CHEMBRIDGE-ZINC04811110 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -2.4420 1.0040 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.2630 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.9100 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0620 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.1350 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.9920 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7430 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.6800 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.8240 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.0630 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.0400 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8930 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.0620 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.0220 4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.6000 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.3290 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.1060 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.8710 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.5900 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6320 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.1950 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.3660 6.7310 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7780 1.7190 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.8540 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.3670 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.4900 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.1470 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.5090 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.5410 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.9610 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.0530 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0590 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.0900 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.3330 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.8150 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.0370 5.3320 O 0 0 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END