CHEMDIV-ZINC00204687 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.2560 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 -1.1150 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 -0.6960 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9120 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0340 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.6690 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.0660 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.5350 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.2260 9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.5770 9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.1940 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.4470 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.0210 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.0180 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.3870 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 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 -2.6080 -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 -0.2090 -1.7480 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.5860 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2360 10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.1540 10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.2460 8.2950 H 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 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END