CHEMDIV-ZINC02950668 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.1520 1.3360 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.1360 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9840 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.3330 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.8400 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9800 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.6340 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.2870 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.9640 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.2540 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.9230 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.2960 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.9560 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.2880 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.9590 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.2450 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.9400 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.2760 1.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.2220 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.7660 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.0700 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.8350 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.2890 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.9780 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.0790 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.8530 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.7390 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.4790 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5900 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9940 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.3680 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.0320 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.8250 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.8330 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.4550 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.7310 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.4910 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.3240 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.5540 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.3550 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.0080 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.3290 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END