CHEMBRIDGE-ZINC02304764 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 4.0900 0.2880 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.0170 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.3580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.6630 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.0670 2.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5670 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.0110 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.1570 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.6330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.7940 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.5120 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.0730 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.8900 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.3700 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.9570 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.2180 3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.6830 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -5.0400 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.5110 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.6270 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.2700 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.7920 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.3070 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.1690 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.5310 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.0920 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.8980 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.8210 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.4770 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.5540 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.5440 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.4670 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.0850 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.1600 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -9.4280 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.6370 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -5.7300 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.7880 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.2150 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.5090 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.2880 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.5310 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.4060 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END