CHEMDIV-ZINC03657576 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5380 1.4540 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.0370 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.3920 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.9180 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.5050 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.7880 -2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -2.8310 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.1190 -2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -4.9360 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.1670 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.8380 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -4.8850 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.2630 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.5820 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.5270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.7800 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.4150 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.2660 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.8270 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.8850 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.9500 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.4770 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.2110 -6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.0130 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.5100 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.6840 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.2140 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.2020 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.3400 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.1320 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.1470 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 1.3300 -3.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.9290 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8150 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.6980 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0690 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.0440 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.2400 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.2470 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -5.3260 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.4110 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.3090 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.0960 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.9770 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.3030 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.6470 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.4130 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.5700 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.9520 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.2320 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.5940 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.6370 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.1660 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 0.2910 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.5190 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END