IFLAB-ZINC04138902 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -3.2610 2.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -3.9690 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -4.3980 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -4.9570 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8210 -5.0590 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -4.6430 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -4.1090 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -4.7800 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2750 -3.5160 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 -5.3790 4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -5.2580 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5250 -5.6420 6.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -4.7320 6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -4.2890 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -3.8130 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -4.6360 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5410 -5.9640 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -4.9160 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1750 -5.6430 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 -2.6530 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 -3.6140 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1310 -3.3790 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -5.0370 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -5.2090 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -3.5920 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4410 -7.0430 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2110 -5.7530 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9500 -5.5320 3.2780 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END