CHEMBRIDGE-ZINC04825330 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2770 1.2820 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2260 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 0.0550 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.0170 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.1240 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 0.2630 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 0.7280 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 0.8870 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.5810 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.7300 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.2020 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.3050 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 1.0470 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 0.9090 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.4950 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.7920 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.6340 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5780 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7360 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.2300 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2870 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.5970 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.3930 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 0.1400 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 1.2460 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 2.1840 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.5060 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.6650 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.3220 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.0010 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 1.4050 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 M END