CHEMBRIDGE-ZINC02810097 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -3.1830 0.8660 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.5360 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.4750 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.2040 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.8620 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.2290 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.9160 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.2040 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.8150 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.1000 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.7540 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1190 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.8430 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.7680 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 0.8330 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.4480 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 1.3300 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.3750 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.2570 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.3320 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.7440 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.9750 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.2050 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.6120 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.9010 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.5510 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 5 1 M END