CHEMBRIDGE-ZINC04810400 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -7.5620 -4.6270 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -4.9900 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.0000 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.8670 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.3000 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.9890 2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2230 -2.3970 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.2880 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.6970 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.1260 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.5620 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.6810 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.2320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.1740 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.4020 -0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.7230 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.3970 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 0.9990 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 0.9020 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 2.1780 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 2.6820 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 3.5700 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 4.0330 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 3.6080 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 2.7200 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 2.2610 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -5.5180 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -4.1870 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -3.9040 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.9120 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.8390 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4020 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.5100 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.0960 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.0520 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.7190 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.2040 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 0.1410 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.1180 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 2.9380 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 1.9610 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 3.9020 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 4.7260 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 3.9680 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 2.3880 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 1.5700 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END