CHEMBRIDGE-ZINC04628831 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.3250 -1.7610 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.4950 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.4110 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.1430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.8970 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4300 -2.6050 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.5020 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.0330 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.4260 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.1560 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -5.3790 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.9970 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -6.0840 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4950 -5.4520 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -6.1150 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -6.9720 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -7.8890 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -8.1680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -7.5060 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1930 -8.1130 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -7.6320 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -6.5320 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.0940 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.7930 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5910 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6440 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4460 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.2540 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.4520 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.4030 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.0650 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.0890 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.7510 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.3830 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.7290 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.8600 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.7220 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.7660 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.5670 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -5.0900 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -6.4770 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -6.8340 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -8.4750 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -7.8480 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -9.2560 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -8.8100 1.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 46 -1 M END