IFLAB-ZINC04373494 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 -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 -12.0290 -3.5940 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2140 -2.7670 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2090 -2.4630 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2960 -1.7040 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3870 -1.2500 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3920 -1.5530 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3030 -2.3080 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 -5.0210 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6710 -5.9700 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8510 -7.2790 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5870 -7.6380 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 -6.6890 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 -5.3790 -1.2420 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 -10.8660 -2.5480 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9350 -3.5610 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1370 -2.8180 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0730 -1.4670 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2370 -0.6580 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4640 -1.1980 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5230 -2.5420 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8770 -5.6890 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1980 -8.0200 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7270 -8.6610 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9350 -6.9700 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -4.6370 -1.9470 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