CHEMBRIDGE-ZINC01882723 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.7160 1.2540 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0130 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.3580 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.0870 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6510 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.2680 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.2800 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.1390 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3980 -0.8020 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 1.0110 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 2.3270 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 0.2430 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 1.3430 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 2.0660 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 2.9750 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.7820 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6190 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -0.8530 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.1990 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.4420 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.8870 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.0530 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.0390 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.6700 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.8140 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.5240 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.0820 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.3950 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.9830 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.6150 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 2.1450 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 2.9150 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 2.9550 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -0.7170 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 0.8120 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.0420 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 0.4200 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 1.9360 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.5570 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.7520 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.3170 -1.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END