CHEMDIV-ZINC04881112 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.3360 0.5640 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.6460 6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.3410 5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.5520 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.2400 9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.2470 10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.5330 11.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.3200 10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.3320 9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.1020 8.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.8710 9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.0180 11.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.9770 12.4930 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 -1.5700 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.8470 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.5240 12.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9240 11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.5580 10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.2030 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.4390 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.6360 12.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.3070 12.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.0430 12.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END