CHEMBRIDGE-ZINC04855813 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0750 1.3220 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0170 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 0.1000 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.0620 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4300 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.8360 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.8110 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4710 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.4670 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.1890 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.5150 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.9970 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.3380 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.7760 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -2.9160 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -1.6140 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.1220 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 0.2180 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.6740 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 1.9720 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.5910 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0930 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.2370 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.7840 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.1110 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.3730 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.1710 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.8200 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.8690 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.8420 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.0410 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.1720 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.0150 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -4.8060 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -3.2900 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -0.9610 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 0.8870 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 2.1300 -1.0580 H 0 0 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END