CHEMDIV-ZINC03908831 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9100 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0400 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.5240 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.5520 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.6360 6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.3390 5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.5360 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.2680 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.2360 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.5690 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.4950 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.2990 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.2560 10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.7690 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.2670 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.7150 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.2240 9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END