CHEMDIV-ZINC03894907 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3390 1.5760 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.1490 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.4320 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.3540 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.2380 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.6150 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.4070 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8200 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.6200 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.0790 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.7000 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.8810 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.4640 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.8720 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -6.4430 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.6230 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.2280 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.6460 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.1580 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.1350 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.3520 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.2520 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -7.3680 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -8.5850 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.6880 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.5690 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.6660 3.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.9260 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.9830 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.9090 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.4300 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.3770 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.0730 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.4820 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.2080 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.3720 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.4220 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.7360 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -6.7570 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.0760 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.3700 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.2350 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.1370 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.3020 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -7.2890 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -9.4570 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -9.6380 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END