IBS-ZINC01298908 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.1900 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -4.0080 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -4.0740 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -3.4730 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -4.9990 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -5.4470 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -6.3420 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -6.7910 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -6.3510 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -5.4560 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -4.7970 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -4.9410 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.3720 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.2120 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.4240 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.8020 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.9560 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.7390 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.5470 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.5750 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 3.9230 -4.1600 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 5.7700 -1.9030 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.3260 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.0920 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.6680 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -5.1000 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -6.6920 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -7.4880 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -6.7040 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.9190 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 3.0780 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.0790 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 3.1890 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 4.4360 -5.7860 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 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END