CHEMBRIDGE-ZINC00275477 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.6330 0.2800 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.4120 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.1210 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.9870 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.4470 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.9880 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 4.2590 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 3.6400 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 4.4050 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 5.7820 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 6.4020 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.6490 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 7.8760 -0.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6780 8.5410 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 8.4220 -0.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4470 1.6470 -2.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0460 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1870 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.2110 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.5660 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 3.9280 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 6.3760 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 6.1330 -0.3380 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END