CHEMDIV-ZINC00259955 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.3700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0260 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7210 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3880 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.6070 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.1920 0.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6580 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.0020 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.4750 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.8660 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9390 -3.9120 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.4950 -0.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.5480 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.4420 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.0390 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.9400 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8990 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.5590 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9480 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.1050 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.5870 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.2390 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.6720 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.3890 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.0700 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.7680 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.1460 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.8920 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 4.1750 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.6620 2.2400 N 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 8 -1 M END