CHEMDIV-ZINC06929731 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.1660 1.6940 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1950 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.6020 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.9830 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.5600 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.7650 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3890 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.6060 -2.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6780 3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.2130 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.0490 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.6420 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.4640 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.5120 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.5550 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.6740 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.7040 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.6010 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.0260 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.8020 2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.1960 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.6740 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -4.1710 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.3640 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.9560 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1140 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.1040 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9470 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.6060 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.6340 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.2180 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.7780 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.2940 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.3770 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.5620 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -2.2260 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -2.5340 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -4.6230 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -4.6480 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.7420 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -5.4110 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.6850 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.9060 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END