CHEMBRIDGE-ZINC00638240 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -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 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.5020 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.3910 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 3.6850 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 3.8180 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 4.3680 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 4.5150 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 3.8840 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 4.8750 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 5.5740 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 6.0440 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 5.8220 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 5.1280 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 4.6600 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 3.7960 2.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 6.4160 3.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 5.7480 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 6.5860 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 4.9570 4.0220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END