CHEMBRIDGE-ZINC04531265 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.0230 -1.1860 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.1510 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.8660 1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5190 2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.0450 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3740 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.6900 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.9370 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.8210 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.2830 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.2400 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 5.6030 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 6.0300 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.0950 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.7310 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.6190 7.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.4530 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.3430 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.6110 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9870 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.0890 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.8140 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.9070 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.1850 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.8870 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.5240 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.9090 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.1270 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.7190 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.5690 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.5980 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.7470 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.3480 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.1100 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.6670 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.2920 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.9370 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 6.3340 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 7.0920 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 5.4400 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.0340 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.5220 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.1940 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.3730 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.5680 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.1310 4.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0550 1.3120 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 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 7 46 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END