CHEMDIV-ZINC04188808 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.6130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9660 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.0900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.8570 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.2560 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.8780 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.2210 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.8030 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.1180 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -4.8230 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -6.2170 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.9130 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -3.9720 0.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.0630 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.4560 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.2020 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.5700 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.1890 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.4330 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -9.3910 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8860 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8780 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3560 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3650 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1820 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1730 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.3800 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.0380 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -6.7520 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -7.9930 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -8.9490 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -10.2800 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.7020 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.3540 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -9.5800 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -8.8460 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -10.3400 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END