CHEMDIV-ZINC03907781 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.5250 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.5630 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.6460 6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.3410 5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.5520 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7540 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7400 10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.5300 11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.6680 10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.6620 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.5200 12.5740 O 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 -1.5700 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.6950 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.6690 11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.6060 11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.5940 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.5060 12.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END