CHEMBRIDGE-ZINC04839363 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.3120 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1000 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6150 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.1510 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4610 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8510 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.6150 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0140 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7040 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.1220 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.4790 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.9190 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.1250 5.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 -4.1140 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.9040 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.8360 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.6430 5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.4640 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.4120 5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.8040 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5440 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.6980 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.2340 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.1900 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.6920 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.5370 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.5000 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.4560 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.3600 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.3280 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.6090 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.0380 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.4710 6.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END