CHEMDIV-ZINC03907635 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.6410 -2.1390 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.7130 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5120 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1210 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4000 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.6870 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.1050 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.3690 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.4040 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.0320 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.1900 3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.0040 2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.0990 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.4910 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.6130 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.3460 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.0430 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.1620 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.4660 10.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.2890 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.2950 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.8500 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.0020 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.5570 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.5910 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4420 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.6920 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8710 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7220 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.6630 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.6990 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.9150 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.2500 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.4610 6.0060 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END