CHEMDIV-ZINC05036306 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.3160 2.3620 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.6920 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 3.7410 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.7430 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 2.0480 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 1.1620 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -0.0420 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.3490 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.5280 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -0.9420 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -2.2570 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -2.6500 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.2140 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -2.9140 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -4.1130 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -5.1330 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -4.5700 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -5.2960 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.5480 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -6.6260 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -6.8580 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.0110 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.9310 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.7040 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -6.3010 5.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -6.3810 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -6.3880 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -4.7670 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.1790 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.2230 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.4450 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 2.9820 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 1.3960 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -1.2840 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.2880 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -0.6220 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -1.9360 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -6.2470 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -4.7010 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -7.2880 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -7.7010 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.2690 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.8640 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -7.2800 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 -7.2670 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END