CHEMBRIDGE-ZINC03204922 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.8370 -0.8980 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.6180 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.7050 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.0750 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.3540 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.2680 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.1520 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.2870 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.0840 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.9210 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 1.4020 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.0430 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.8030 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -2.2610 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.8330 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.8270 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -4.1600 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -5.1530 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -6.4530 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -6.7690 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -5.7840 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -4.4700 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -3.4100 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -2.2300 0.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8310 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.1100 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.2600 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.1190 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.2870 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.0060 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.5250 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.9810 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 2.0530 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -0.3340 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.2440 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.9420 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -7.2180 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -7.7800 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -6.0380 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -3.7590 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 2 0 0 0 0 M CHG 1 24 -1 M END