CHEMBRIDGE-ZINC02292995 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.5720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.1960 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7050 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.7230 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.1270 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.3280 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.4800 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -1.3930 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.5410 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.4610 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -1.1960 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 0.4570 -4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 1.2360 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 2.4790 -5.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.7120 -2.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4210 -0.0220 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 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1370 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.9120 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.1160 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 0.5650 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.2270 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.1930 0.0280 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 30 31 1 0 0 0 0 M END