CHEMBRIDGE-ZINC02332385 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3750 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0050 0.1690 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 2.4020 0.0400 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4210 -0.1790 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 3.8380 2.3230 -0.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.9630 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.1940 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.2450 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.9550 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.6260 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.5180 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.1970 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.8860 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.6420 0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9000 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5590 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4780 -0.3300 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 3.9040 -1.7260 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.8090 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.5130 -0.0990 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END