CHEMDIV-ZINC06842957 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.0570 -4.6650 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.0080 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.7000 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.0980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.8020 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.1050 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7090 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0080 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6640 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0550 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.0050 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.7110 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.0280 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.3820 -7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.0760 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.4100 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.1280 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.5110 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 4.1750 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.4620 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 4.4130 -2.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.4660 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.2620 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.7400 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.7120 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.6410 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.3350 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.0930 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4890 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.7360 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.7110 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.0090 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4560 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.6090 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 5.2550 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.9840 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END