CHEMDIV-ZINC04075206 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3910 1.6560 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.2560 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.7210 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.1180 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -2.8380 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.3900 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -3.5570 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.2410 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.3340 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.4620 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.1980 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.0040 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.6880 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.2430 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.2360 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.3470 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.4710 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.4800 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.3610 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -2.5860 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.5210 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.7730 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4260 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.7230 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.4240 3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0120 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.2960 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.5570 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.6980 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.9930 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.1110 5.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.1740 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.1930 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.6150 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.7430 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.1700 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.6920 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.9520 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.5120 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.9670 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.5990 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3620 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.5600 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.3560 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.1430 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -0.7910 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.9480 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.0310 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -4.6620 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -3.6840 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.8540 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.3450 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.6790 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.1870 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.3310 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.3620 7.9950 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 M END