IFLAB-ZINC04373437 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -7.2950 -3.0640 1.6370 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 -8.4940 -2.7710 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -3.2660 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -3.9030 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -3.0560 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -2.2890 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -3.2380 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8890 -4.1240 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 -3.5940 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 -2.5810 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 -1.6460 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0390 -0.7170 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6480 -0.7220 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 -1.6570 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 -2.5890 2.7970 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 -8.5500 -2.2640 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -1.7740 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -1.5570 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -2.6600 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -3.8180 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 -4.7560 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7610 -3.8120 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -4.5100 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8200 -1.6420 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7530 0.0140 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0570 0.0050 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 -1.6610 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -3.3220 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END