CHEMBRIDGE-ZINC02472973 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.9970 -0.8180 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3180 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.2030 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.7660 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.3400 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.7980 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.3720 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.3360 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.8210 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.6100 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.3780 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.8550 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.4980 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.8520 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 4.5650 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.9220 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.5690 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.8860 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.2860 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6360 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.7100 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.0540 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.9370 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.2490 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7920 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.3470 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.9170 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.7610 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.3040 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.8460 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.2460 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.4020 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.5890 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.1450 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.1030 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.9410 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.3540 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 5.6230 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 4.4790 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 2.0680 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3750 -1.6620 N 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 41 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 4 41 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 M END