CHEMDIV-ZINC02466525 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.8610 0.0470 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.1740 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4820 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.5780 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.6440 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.9490 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.6950 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.0790 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.1910 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.9950 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5050 -1.6680 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.8050 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4420 -2.8480 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.3950 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.0880 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.7110 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.6400 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.0620 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.3070 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.4640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.3860 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.7230 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.6410 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.8510 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7790 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.7260 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.6530 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.6370 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.6920 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.7580 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4190 -4.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.2950 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.8840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4360 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9030 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.4570 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 2.1580 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.8670 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.5070 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.9250 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.2550 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.3530 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.8960 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7130 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.5200 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.3890 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.5820 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.0170 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 M END