CHEMBRIDGE-ZINC02876427 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7420 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6720 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0580 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7150 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.1960 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.8830 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.0890 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.6100 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.9290 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.4390 -1.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.7580 -5.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8330 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8250 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8160 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0380 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.3760 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.3620 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5080 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.2560 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.4790 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.5510 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 M END