IBS-ZINC05253107 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.8700 1.3780 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0870 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.5850 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.7700 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.2680 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3810 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8750 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.4930 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.2640 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.6370 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.3830 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.2030 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -3.7510 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.5880 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -5.1240 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -5.3530 -7.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -5.7420 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -4.9770 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -4.4930 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -4.0400 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -4.0820 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -4.5740 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -5.0300 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -3.6130 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 -3.6340 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.0150 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.1720 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.9290 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.3090 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.5500 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.2830 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.0250 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.4060 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.5280 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.4630 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.1990 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.7860 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.5850 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.6330 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.9260 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.4540 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -5.3710 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -3.6560 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -4.6190 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -5.4120 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 -4.6570 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 -2.9930 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 -3.2330 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.7270 -3.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3100 -3.7640 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END