CHEMDIV-ZINC04920481 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -2.0610 -0.7480 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.1490 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.3840 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.2140 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.8130 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.5770 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.8560 -4.5350 Cl 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 -2.8510 -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 -0.7520 -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 -1.6600 -4.9350 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 0.6050 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 -4.9310 0.0820 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.3960 -4.4670 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 -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 1.0440 4.8670 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 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END