CHEMBRIDGE-ZINC04758285 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7820 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0140 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0920 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4050 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.6760 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.2770 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.3920 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.6640 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.2620 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.5680 -1.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8050 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1850 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.3200 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.3260 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.3390 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.6120 1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.8720 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.4950 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.7400 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.3780 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.7550 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.5030 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.8840 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.1990 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.4880 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.7040 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.1880 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.4700 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.6660 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.6890 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.4620 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.7970 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -11.2530 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -12.5820 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.4760 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END