IBS-ZINC02343268 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0720 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.9810 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.6150 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.9600 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 -1.9580 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0390 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9520 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.0740 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.3600 -3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0120 -4.4800 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -5.5270 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -6.1770 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -7.1450 -5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -5.5130 -5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.4720 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.7370 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.8930 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.8750 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.4200 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.3210 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.6780 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -9.1340 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.2320 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.8840 -4.9790 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 4.7050 0.0570 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.7720 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -5.1530 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -6.2290 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.0050 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.3520 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.3600 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.9650 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -9.3820 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -10.1940 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -8.5880 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -3.5940 -5.1760 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END