IBS-ZINC01203832 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.6190 1.2050 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2380 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4690 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5360 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9490 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.5830 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.8880 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.5450 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.9280 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.6400 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.9850 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.7920 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.1470 0.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.6520 -4.8880 -0.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -4.1420 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -6.2100 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -5.0590 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.8730 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -4.2920 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -3.1050 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -4.8330 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -1.5240 -0.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.4240 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.3760 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.9190 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.9040 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.1690 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.5100 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.2450 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.0310 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.2120 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.6290 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.8090 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.7240 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -5.8430 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -3.3980 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -3.1560 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -5.0860 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -2.2780 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -3.3960 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.7330 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -4.0830 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -5.7230 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -5.1150 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.0400 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 2 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 13 -1 M END