CHEMBRIDGE-ZINC02642706 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4900 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.2650 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.5420 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.9920 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.1610 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8840 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.4430 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.5440 -2.3180 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9010 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8900 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8780 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1610 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.6030 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1390 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1660 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.6190 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1770 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.4500 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.6280 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.4290 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.5110 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.7970 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 M END