CHEMDIV-ZINC00214385 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4340 1.5280 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0230 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -0.1710 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.6990 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.1900 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.7230 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.0860 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.6070 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.7680 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.4090 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8840 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.4990 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.3400 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.0800 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.7980 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.4810 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.9400 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.3880 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.9370 -1.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.7360 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.0540 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.8660 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.5580 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.2950 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.7290 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.3380 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.7440 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.1750 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.7530 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8930 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.2730 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.3860 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.0060 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.7420 -4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.6700 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END