IBS-ZINC01446550 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.5300 -0.1620 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.6140 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2220 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.4140 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.6600 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0040 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.0460 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.7440 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.4000 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.3620 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.7880 -4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1990 -0.9830 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.1250 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.6970 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.7900 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.0210 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.6710 -5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5390 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.4640 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.3760 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.3200 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.3100 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.3630 -6.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.4860 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.9060 -5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.6920 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.7110 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -3.0280 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.4990 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.8770 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -1.7820 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.3110 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.9300 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -1.1710 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -0.0520 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.4080 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.2710 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.1290 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1890 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.2570 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.6520 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.9820 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.4490 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.3810 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.4590 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.5330 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.9450 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8780 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.8930 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0670 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4100 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.2810 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.0490 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.5640 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.1540 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.3490 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -3.2400 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.4600 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.5670 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -0.3680 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 0.7230 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 0.3410 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END