CHEMSTAR-ZINC03833311 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3280 1.1440 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.3680 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.6850 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.0280 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.3190 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.2680 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.9250 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.6270 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.2750 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.0750 -3.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.8570 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.3560 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.4160 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.5060 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 4.5580 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 4.5180 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.4270 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.3740 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.2030 -3.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5170 1.1280 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.3140 -3.6920 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.8690 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.3740 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.6410 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.4970 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.7200 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.8640 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.0700 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.5880 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -1.4960 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.8210 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.5380 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 5.4100 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 5.3400 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 3.3960 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.1020 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.0120 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.6550 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END