CHEMBRIDGE-ZINC00185457 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.9650 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.3570 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.2200 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0680 -0.0410 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.1600 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.0850 -1.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.0290 -0.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.3100 -0.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.2410 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.3300 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.7590 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.0150 2.0500 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 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 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 24 1 0 0 0 0 M END