CHEMBRIDGE-ZINC03104988 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4090 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.3310 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 5.7360 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0870 5.8700 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 5.7030 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.2330 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.7900 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 6.8110 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 6.5100 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6360 -0.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9600 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.3680 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.9500 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 6.1260 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 6.2430 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 8.1040 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 8.7580 0.7270 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END