CHEMDIV-ZINC02929013 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.5530 1.4680 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.0870 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5580 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.1750 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.5620 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.2040 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.5270 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.8620 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -1.2840 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.8960 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.3960 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.3710 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.7190 -3.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.5030 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.9980 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.5490 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.5140 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.5170 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.5520 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -1.5820 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.5480 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.3800 -3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.3010 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -0.6720 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.6240 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.9680 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4900 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.6370 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.1430 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.2790 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.1020 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.4360 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.2220 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.4950 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.2740 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.3470 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 1.0700 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -0.6930 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -2.4060 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.0830 -1.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 40 -1 M END