CHEMBRIDGE-ZINC01100069 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.3200 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0070 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.6400 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.0060 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.6350 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9250 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.5740 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.9320 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.8390 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.4430 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.5750 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.8420 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -2.4860 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.8790 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -4.4450 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -3.6550 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -2.2940 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -1.6800 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -0.3460 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 0.2020 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.5170 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 1.5820 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 2.2070 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 3.1220 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 3.4020 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 2.0490 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.7080 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.3060 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9600 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.0100 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.1300 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.4350 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.4980 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.8440 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.4480 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.5400 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -4.5020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -5.5210 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -4.1270 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -1.6940 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 2.7990 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 1.4380 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 4.0480 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 2.6060 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 4.2080 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 3.6280 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 1.3380 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 2.1920 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END