ACDBLOCKS-ZINC02582656 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -2.5640 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.7090 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.0870 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.0560 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.9370 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.8990 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.6500 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.0730 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.3840 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1500 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.7960 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.0790 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.9090 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.6490 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.3440 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.6470 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6540 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.9300 -1.5390 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END