IBS-ZINC05343722 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.2560 -4.6430 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.9140 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.5740 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3170 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.2750 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.7740 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -0.9240 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.6630 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.8730 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.4270 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.7370 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.7490 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.4750 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.4560 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.1200 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.8620 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -0.0770 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.3820 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 0.1950 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.2860 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -1.9660 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7770 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -1.5360 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -1.1450 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -1.3920 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -2.0280 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -2.4180 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.1690 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.6900 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.1050 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.6540 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.4520 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.8670 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.4760 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.5160 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.4240 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.4430 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2570 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9450 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.4900 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.0560 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.9550 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.4080 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.9880 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.6710 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.8460 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 1.3840 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -0.6490 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -1.0880 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -2.2200 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -2.9150 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -2.4710 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.5510 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 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 28 52 1 0 0 0 0 M END