CHEMDIV-ZINC06743687 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.6960 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.0220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.2080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -5.4930 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -6.5870 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.4100 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.1360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.1370 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.0290 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7500 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.3100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.3690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.9120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.2510 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.9120 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -5.7310 -0.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.3550 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -7.5840 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.2670 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.0050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.3050 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.3050 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -5.8340 0.0130 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END