NCID-ZINC05665470 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 83 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1380 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1120 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4150 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.4250 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.8470 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2000 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.5170 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.4860 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.1370 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.8220 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.0920 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.4260 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3680 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.7880 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.8810 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.4670 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.3250 2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.5140 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -7.1640 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -8.4060 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -8.0010 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -7.3500 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.1090 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3400 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.2200 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.1850 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.4300 4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.3180 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.7580 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.2530 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.7130 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.2410 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 2.7460 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 2.2870 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.3920 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.5750 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.2550 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.2720 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.7820 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.5140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.5620 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.7600 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.4490 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.0860 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.1690 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.1410 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.8570 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.2240 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -6.4540 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -7.4520 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -8.8690 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -9.1150 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -7.2910 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -8.8850 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.0620 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.0600 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.6460 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -5.3990 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.0660 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.6280 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.1220 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.3560 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 0.6550 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.8360 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.3530 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.3110 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 2.6430 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 2.5690 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 3.8360 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.3450 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.6460 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 2.6880 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 66 1 0 0 0 0 28 67 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 68 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 33 69 1 0 0 0 0 34 35 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 36 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 36 37 1 0 0 0 0 36 74 1 0 0 0 0 36 75 1 0 0 0 0 37 38 1 0 0 0 0 37 76 1 0 0 0 0 37 77 1 0 0 0 0 38 78 1 0 0 0 0 38 79 1 0 0 0 0 M END