CHEMDIV-ZINC04920604 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.7360 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2470 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7480 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.1490 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.3820 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.2150 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.8140 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.5770 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.4440 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.3120 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.9810 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.6830 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6350 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.2800 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.5670 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.5780 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.7420 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.9340 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.9560 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.7610 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.6250 5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.4760 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.7290 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.6060 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.3140 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.9920 4.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.3010 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.0770 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8920 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.0920 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0930 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.5000 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.0840 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.4630 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.0400 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.4100 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.8960 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2940 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.0000 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.4470 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.4370 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.8610 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.1160 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 1.0450 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 1.9290 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END