IBS-ZINC02148387 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5200 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0130 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6720 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0060 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6870 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0830 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7910 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0640 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.8080 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.2060 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.8940 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7200 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1360 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.1620 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.6290 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2970 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8430 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1660 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.2120 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.7330 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.7090 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.1970 9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.7180 8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.7410 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.2360 7.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.2160 6.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8500 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.9640 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9550 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.0920 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0950 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.8160 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.7690 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.6810 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.6880 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6980 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.5160 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.5170 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.1000 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.9570 9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.1150 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.1880 -3.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 42 -1 M END