CHEMBRIDGE-ZINC00242479 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0780 1.2360 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5350 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1670 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9420 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1230 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0670 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.5480 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 6.2470 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 7.6280 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 8.3160 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 7.6230 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.2410 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 8.4910 -1.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8840 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.3940 -1.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.7510 -2.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.7580 -0.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6510 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.2500 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.9090 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6500 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.6690 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 5.7110 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 8.1710 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 9.3960 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 5.7000 -1.2760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END