IBS-ZINC02270209 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8460 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2860 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.5920 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.4590 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.0180 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7110 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.1660 -0.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.0190 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.8110 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.9060 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.4510 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.8300 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.3820 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.5620 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.1870 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.6300 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.9050 -5.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -6.2600 -8.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0490 3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.4890 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.7230 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.4040 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.3790 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.4260 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.4520 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.4700 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -7.4550 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.5490 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.4170 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.9530 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.9280 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.7940 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.2580 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.2830 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END