CHEMDIV-ZINC04564097 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1890 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9200 2.4350 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.3160 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5620 1.1180 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.0010 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6790 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.0860 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8900 1.5250 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 3.3830 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 3.9590 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 5.0100 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.4200 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 2.2990 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 1.4800 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 1.6760 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 2.6900 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 3.5100 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.3180 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 4.7840 3.9090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7590 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.6140 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.1990 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 3.8370 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.8530 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 0.6870 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 1.0350 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 2.8430 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.9600 1.1930 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 M END