IBS-ZINC02205320 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.3830 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1380 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.4860 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5580 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.8620 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.1080 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.4460 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.5830 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.3490 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.0490 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.7300 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.6610 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.7700 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.6800 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.8010 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.9480 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.0740 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.0020 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.9420 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6250 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.7570 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9290 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.9610 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.8250 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.6670 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.2870 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.8070 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7910 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.6350 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.5460 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.5620 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.1600 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.7440 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.7400 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.0310 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.1130 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.0320 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.4830 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.5720 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0490 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.2570 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.0910 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.6280 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.3450 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.7760 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.8640 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.5750 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END