CHEMBRIDGE-ZINC04996370 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.0010 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.1170 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.2070 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1800 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.9360 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.0310 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.1260 -3.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1200 -4.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8780 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7660 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7140 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.1470 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4460 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0790 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2520 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.7380 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 M END