CHEMBRIDGE-ZINC04263973 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0300 2.0470 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.8010 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.1400 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.1580 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.4250 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.3570 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.7850 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.8830 -1.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1340 -0.7480 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.0310 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.6390 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.6760 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.0030 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.0420 0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.4160 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.1060 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.1810 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.5730 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -6.8140 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -5.7990 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.7780 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.5570 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.0980 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.3340 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.3270 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.9360 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.1860 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.9690 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -7.3400 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.6710 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.7400 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -7.8300 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -6.0590 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -5.8550 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.9310 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 8 -1 M END