CHEMBRIDGE-ZINC02957523 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.0060 1.0230 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.7580 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.1660 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.6330 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.2640 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.4750 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 5.0020 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 5.4470 4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 6.8680 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 7.2920 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 6.8180 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 7.1620 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 6.7290 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 7.0160 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 7.7360 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 8.1690 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 7.8820 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 8.0140 -1.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0740 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.6760 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.0100 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.4790 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.8210 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.5290 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 4.2120 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.6250 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.9510 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.2280 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.9000 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.0360 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.0890 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 5.3400 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 5.4130 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 7.1390 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 7.3590 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 8.3860 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 6.8520 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 6.1680 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 6.6870 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 8.7310 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 8.2350 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.3900 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.0310 3.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3510 3.7060 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 43 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END