NCID-ZINC01682084 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.2360 2.2090 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.7360 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.2500 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.1000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9750 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.4890 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1240 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.4150 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.6120 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.8860 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.7930 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.2980 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.8920 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.9760 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.4770 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.5740 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.0970 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.2930 0.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.7090 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.3520 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.6310 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.9290 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.4710 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.2580 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.1080 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.2280 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.5070 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.6570 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.0830 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.1700 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END