CHEMBRIDGE-ZINC04956338 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.4320 1.6200 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1860 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5930 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0670 2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 -0.2460 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.3660 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.2360 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.3800 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.7920 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.8850 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5680 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.8920 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.3080 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.1920 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3810 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.6140 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7320 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.8320 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.4370 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.7910 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.2230 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.9050 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.9530 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6840 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.4690 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.7980 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.4140 6.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.2240 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.2340 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4170 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END