IBS-ZINC05477967 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5090 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9650 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.7330 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.3730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.3940 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.7400 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.0790 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0690 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.0890 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7650 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.4430 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.4910 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.8260 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.1260 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.9380 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.4990 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -7.2380 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.8250 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.3390 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -7.0900 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9810 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9720 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9560 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.2800 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1570 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1820 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.3340 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.1260 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.1250 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.4150 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.2530 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.1640 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.7470 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -5.5810 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.6610 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.4550 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -6.1860 2.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5000 -5.9820 0.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END