CHEMDIV-ZINC03913426 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.7810 1.4850 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.0300 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 -0.5210 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3760 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.8910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.3720 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0270 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -2.5180 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5120 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -0.2660 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.1760 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.4890 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.9490 -3.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.9700 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.1270 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.1950 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.9650 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.9600 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.4380 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.3990 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.7900 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.4180 -0.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -6.4860 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.9750 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.7310 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.8280 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.1150 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.0320 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.1370 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.3810 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.8820 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.4520 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.0700 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1670 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.2560 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.9390 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.8030 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.5510 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.9810 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END