CHEMBRIDGE-ZINC02895838 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.0030 1.3290 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0970 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6530 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -2.1570 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8060 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.7800 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.2390 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.5300 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.8460 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4220 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.0220 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2090 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.5380 0.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.8590 1.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.1740 0.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2070 -1.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7630 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.6460 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.6650 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.6990 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.6380 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.6030 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.1830 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.9780 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0670 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.9540 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.2560 -3.3480 H 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 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 16 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 M END