CHEMDIV-ZINC06805585 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5190 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0130 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6800 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0610 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.0560 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.6750 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.0840 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1530 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8390 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2490 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.3400 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.8670 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.3680 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -9.0430 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -10.3070 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.5000 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -9.2580 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -9.1400 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -10.2110 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -11.5000 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -11.6480 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -10.0720 2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -11.2500 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -11.2310 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -9.8960 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -8.7510 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -8.7420 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -9.8860 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.8990 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8760 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.8730 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.1400 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.6010 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.5920 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.2830 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.5100 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.0280 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6290 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.7750 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.6160 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.4320 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.5910 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -12.3710 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -12.6330 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -12.1570 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -11.2230 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -11.3500 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -12.0470 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -9.7660 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -8.8940 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -7.8020 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -8.5140 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -7.9930 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -10.7000 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -8.9350 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -10.0160 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 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 23 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END