CHEMDIV-ZINC04880899 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 0.5630 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 -0.4500 0.5520 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.6620 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.6710 10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.5240 11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.7390 10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7550 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.9080 11.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 4.1160 10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.5100 12.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.7700 13.2120 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 -0.4350 -1.5930 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.6100 11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.6950 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 4.9720 11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 4.1590 9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 4.1360 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6380 14.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.3350 12.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.3130 12.9850 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 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 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