CHEMDIV-ZINC00423597 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3180 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.1640 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.4220 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.2700 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.1060 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -9.6950 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -10.9070 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -12.0920 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -12.0820 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -10.8810 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -9.6900 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -13.2450 -4.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.8810 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.9170 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -13.0310 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.8780 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -8.7540 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 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 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END