IBS-ZINC06624612 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8200 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -2.4930 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7110 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -3.3340 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -3.9790 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -4.4690 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -4.3220 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -3.6850 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -3.1840 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.5090 -6.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.2360 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.5700 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.3870 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.1120 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.4310 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.0270 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.2990 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.9760 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.3930 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.1140 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.3570 -9.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.8340 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -4.0960 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -4.9690 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -4.7080 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -3.5750 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.2180 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.5040 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0220 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.1840 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END