CHEMDIV-ZINC04960627 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.9010 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.6590 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.0990 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.3910 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.6470 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.3940 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8810 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 2.7640 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.6880 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.1700 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.2520 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.4800 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.5340 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.3140 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 0.0410 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.9600 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.7210 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -0.2890 -1.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.0470 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 3.0930 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 4.2300 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 5.2630 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 5.1650 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 4.0320 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 2.9980 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 3.9120 4.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 6.1770 2.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.4900 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.2800 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.0680 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.3640 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.5120 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.1140 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -1.9510 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.4310 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 4.3070 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 6.1470 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.1170 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 M END