NCID-ZINC05663153 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.3260 1.4320 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6910 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7380 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.2020 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -2.6460 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.8220 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -2.0860 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.3050 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.7720 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7590 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.0880 -3.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 -4.2270 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.3450 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.2650 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.5860 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.5610 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.5120 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -1.4890 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -2.5150 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.5640 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -3.5850 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.4320 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.5840 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.8180 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.8990 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.7470 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.5140 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.9410 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.6840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.7580 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.2040 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.4800 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.7430 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.7680 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8160 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.8000 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.2450 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.3390 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.8820 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.5650 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.1080 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -0.7100 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.6690 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.4970 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -4.3660 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -4.4020 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.5210 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -8.7180 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -8.8620 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -6.8100 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.6140 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.6040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.5080 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.5030 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.0240 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.6900 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.8750 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.3000 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.7790 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.2290 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.5620 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.1380 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END