CHEMBRIDGE-ZINC04978096 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 4.7140 -2.7640 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.7940 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.1170 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.3990 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.3730 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.0550 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.6720 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.7680 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.1710 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.5630 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.3450 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.7580 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.3840 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.4200 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.8060 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -2.4100 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.7430 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.9140 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -5.7410 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -5.9710 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -5.9490 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -4.5800 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -4.4920 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -3.8530 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 4.0740 0.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.2920 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.3490 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.1410 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.8210 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.0360 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.0260 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 2.3780 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.0650 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.3370 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.3110 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.3040 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -6.2490 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -6.1270 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -5.1930 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -6.9390 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 -6.1530 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -6.7250 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -3.7800 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -4.4890 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -3.8970 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -5.4960 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -2.7710 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -4.0880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -4.3220 -0.0950 N 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END