IFLAB-ZINC04939838 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.4210 1.0210 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.9430 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.4210 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 2.8900 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 3.4640 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.9860 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.3590 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 4.7320 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 5.1520 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 4.1750 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.8920 6.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.5040 5.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 4.5730 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 5.9210 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 6.2900 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 5.3270 10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 3.9810 10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 3.6020 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 3.0090 11.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.8750 11.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 1.7380 10.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.7980 12.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.9520 13.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.0560 14.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2190 14.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.3820 13.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.3790 12.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.5280 13.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.5220 14.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.0640 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.2980 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.4620 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.2660 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.1450 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.0750 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.0200 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 3.1410 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 4.5520 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 3.3870 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.3320 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 5.4440 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 6.2030 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 6.6770 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 7.3350 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 5.6200 11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.5560 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 3.1510 11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 1.8600 13.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 0.0650 14.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.0050 14.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.5060 11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.1080 15.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.8330 14.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.3820 14.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.5170 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END