CHEMBRIDGE-ZINC02747080 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.8510 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.1480 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.4680 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8160 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.3060 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.1400 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.3400 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.5970 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -3.4530 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.8930 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -1.5190 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -0.7370 -4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.2220 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.2470 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.2180 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.8040 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.5570 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.0980 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.1360 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.3490 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.5220 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -3.5220 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -1.0790 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.5490 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.0740 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.2150 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.9270 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.4820 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.7480 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.0780 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.4800 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.7960 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.9680 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.5980 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.4480 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.5620 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 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 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END