CHEMBRIDGE-ZINC02890928 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3780 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0060 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6820 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4280 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0920 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6850 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.9850 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.2570 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.1390 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1220 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.9950 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -2.7460 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -2.8720 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -1.8760 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -4.0920 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -4.2110 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -3.2010 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 -3.3210 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2310 -4.4460 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -5.4530 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -5.3360 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -6.4300 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -7.4500 1.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -5.9110 2.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -6.9480 0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5580 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7620 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9870 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -3.2340 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -3.2220 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -4.8870 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 -2.3230 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 -2.5360 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3030 -4.5370 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0050 -6.3300 0.5150 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END