NCID-ZINC05439457 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 73 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.1730 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3190 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.8790 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.0270 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4600 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -2.8090 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.7680 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.2750 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.9850 1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5870 -2.6810 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6900 -1.6060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.1720 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.3950 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.8960 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.8500 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1890 -1.0120 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.4910 2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2660 -3.3340 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.4640 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.9080 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -1.5140 3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9440 -1.3560 2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6090 -0.0180 1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2240 0.6290 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -1.2770 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 0.6390 3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9190 1.1690 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -0.6130 4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0550 -1.1280 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -0.1730 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 0.6630 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 1.0480 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 0.5970 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 0.9320 9.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -0.2010 7.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -0.5770 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 1.5420 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 2.6000 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 3.3870 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.9700 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.4940 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.5700 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.3930 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.6340 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.8440 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.2620 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.4940 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.1990 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.9530 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.2470 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.1830 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.4700 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -2.4470 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -3.7330 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.9350 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.6420 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.1220 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.1730 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 0.9950 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 1.6900 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -1.2150 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 2.7470 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -3.0020 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -3.4920 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.4540 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.7110 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.0000 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.8470 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 37 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 36 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 M END