CHEMDIV-ZINC00186009 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7030 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0620 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2120 -2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5880 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1830 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.3010 1.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9920 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.8820 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2950 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.6960 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.7620 -5.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -7.1940 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -9.2300 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -9.2620 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.8090 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -7.2580 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5910 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.5860 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.1810 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.2060 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.8980 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -9.5000 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -9.9460 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -9.5470 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.7990 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.2480 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END