CHEMDIV-ZINC06805584 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5190 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0120 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6800 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0610 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7550 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.0570 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.6760 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.0820 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1540 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8400 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2490 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.3400 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.8670 2.5780 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 2.4800 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 2.5760 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 -4.5920 -8.7430 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -8.7520 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -9.8960 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -11.2310 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -11.2510 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -9.8860 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -9.0470 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -10.8100 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.8980 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8750 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.8720 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.1400 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.6010 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.5930 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.2810 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.5120 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.0260 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6300 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.7760 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.6160 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.4320 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.5910 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -12.3710 2.6910 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 -5.0580 -8.5110 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.9940 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -7.8030 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -8.8940 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -9.7660 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -12.0470 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -11.3500 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -12.1570 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -11.2280 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -11.4810 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -10.8040 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 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 29 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END