CHEMBRIDGE-ZINC00432098 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 6.0980 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 6.7290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 6.0100 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 6.6480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 8.1790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 8.4440 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 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 3.3430 -0.5210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 6.3330 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 6.3410 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 8.6000 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 8.6080 -0.9130 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END