CHEMDIV-ZINC05135474 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5070 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0020 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6430 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.0240 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7610 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1160 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.7350 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2660 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.7800 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.1090 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.8840 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.6200 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -5.8560 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.7340 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -8.0270 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -7.9490 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -9.0870 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -8.9910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -8.5210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -6.7660 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -9.5030 -0.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8890 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8950 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.0670 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.5270 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6920 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.2320 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.6540 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.5850 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.1650 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.7780 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -9.3680 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -9.9310 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -8.8110 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -10.0490 0.0070 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END