CHEMBRIDGE-ZINC04279009 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 6.3040 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 6.4530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 6.4740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 7.8620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 8.5490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 7.8540 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 8.5290 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 5.8120 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5200 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0890 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.7100 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.6880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 8.4070 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 9.6290 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 8.7240 0.8990 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END