CHEMBRIDGE-ZINC01189211 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.4910 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.1810 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -2.6150 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8030 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0060 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.5100 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6770 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.5550 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.4350 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.7770 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.2400 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.3590 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.0110 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.8540 4.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0680 -3.9580 5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.1560 5.3110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.0150 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.7090 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.3810 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.0950 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.3990 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 4.0590 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.4130 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 2.0990 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.4460 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.6920 5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 2.9000 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 3.8290 4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.9480 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.8140 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.7960 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.7640 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.1580 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.0750 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.6840 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0990 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.1050 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.6530 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.9040 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 5.0780 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.4280 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 3.2590 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 2.7360 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.5780 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.8470 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END