IBS-ZINC02201514 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.8060 0.5160 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.8320 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.3730 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4590 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8830 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.3590 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.4530 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.7500 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.0440 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.8960 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.4690 -6.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2180 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.3420 -5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.1250 -6.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.2340 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.5260 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.0660 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.1970 -9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.7000 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.0760 -11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.9480 -11.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.4400 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.7080 -13.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.1420 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.3130 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.6720 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.5220 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.1730 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.8700 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.6770 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.2240 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.4280 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2330 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2270 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.3160 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.3850 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.7220 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5770 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.3930 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.9050 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.8020 -10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2430 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.3370 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.4310 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.5850 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.5190 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.9610 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.6490 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.3550 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.0530 -1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END