IBS-ZINC06758871 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1120 0.5700 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7360 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.8340 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9340 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7880 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.1020 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.6640 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.9950 -4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.6530 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.7150 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.2800 -1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.1540 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.9430 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.4400 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.1590 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.1580 -7.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.4260 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -4.1140 -5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -3.3700 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.8920 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -5.8400 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.9060 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -4.0860 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -3.2280 -9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -3.1920 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.0120 -11.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.8720 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.8630 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.1950 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9410 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.5820 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.4150 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.6440 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.5800 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7470 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.2740 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.6840 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.1370 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -6.1410 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -6.7230 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -4.1150 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -2.5870 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -2.5210 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.9830 -12.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -5.5160 -10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.1880 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.7450 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.1640 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.2440 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.9990 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.1650 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1340 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.1860 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.2470 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END