CHEMBRIDGE-ZINC00827003 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2420 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9500 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.2130 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.2370 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.1860 -5.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.9610 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.7040 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.7470 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.0100 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.2350 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.4020 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.3810 -8.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1730 -6.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.4030 -6.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -7.0160 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -8.2480 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -9.0640 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -8.5130 -9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.8700 -9.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.0220 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.5140 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -8.5690 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -10.0740 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -9.0050 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 M END