CHEMDIV-ZINC06936855 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.5760 1.3390 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.0620 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.0990 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.5020 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.8550 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6130 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0140 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1550 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.9460 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.3410 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.8560 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.0760 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.7610 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.8530 1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.8020 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.6860 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.9600 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.3720 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -8.3900 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.2610 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.6040 -3.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.8780 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.5240 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.6830 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.1550 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.0850 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.6680 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3390 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.5280 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.8230 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -5.2220 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -7.5770 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -7.4460 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.1980 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -9.3970 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -8.6100 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.8580 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END