IFLAB-ZINC04373491 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.1700 -0.8280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.9000 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -3.0000 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1610 -2.8300 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.2690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.9120 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.7100 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -3.0850 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -3.5770 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -3.9510 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -3.6550 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -4.1900 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -4.7410 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -5.9180 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -6.4230 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -5.7510 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -4.5740 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -4.0710 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -3.0900 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 -3.3490 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1080 -2.3390 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7190 -1.0710 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -0.8120 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -1.8220 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.1980 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.4520 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.4630 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5990 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.1350 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -1.4540 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -5.1180 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -4.4880 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.7870 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -3.3580 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -4.9860 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -6.4440 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -7.3430 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -6.1450 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -4.0490 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -3.1540 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 -4.3400 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1460 -2.5420 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4520 -0.2820 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 0.1800 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -1.6210 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END