CHEMBRIDGE-ZINC00450294 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.0860 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -0.5910 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 0.1470 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 1.4760 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 2.0900 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.4130 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 3.4740 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -0.4860 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -1.9500 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -2.6390 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -2.0950 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5930 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 3.9810 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 3.9370 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -0.4300 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 0.0530 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -2.4380 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -2.0060 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -2.4280 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -3.7150 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.4480 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.4540 -1.0930 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END