CHEMBRIDGE-ZINC02830853 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.2270 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2700 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5160 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -0.0860 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1400 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9990 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.7620 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.1230 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.7250 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9570 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.5910 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.5600 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.0100 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.5160 -2.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -4.6360 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -4.0860 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -3.0250 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -4.7720 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -4.2110 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -4.8940 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -6.0970 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -6.6020 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -5.9880 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.0640 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.5780 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7680 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.4020 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.8110 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.6210 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.0350 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.2910 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.2120 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.2940 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.7160 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.9920 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.3750 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -5.4830 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -3.2700 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -4.4920 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -6.6320 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -6.4310 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.3060 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END