CHEMBRIDGE-ZINC00308940 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2790 1.4660 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0140 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5790 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.0980 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0500 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.6680 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0420 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.8150 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.2050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8320 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.1690 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.7640 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.1010 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -8.2210 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.1020 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -10.4620 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -10.9540 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -10.0860 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -8.7230 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -7.7960 -3.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6370 -8.2340 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.5950 -3.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5580 -12.6680 -2.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.8230 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8510 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.8130 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.0680 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.5190 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.8090 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.3590 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.7200 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -11.1440 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -10.4760 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END