IBS-ZINC00543385 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.6900 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.4760 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.7410 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.1150 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.4430 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -1.1880 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1390 -0.2640 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -1.3750 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.3920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -3.1260 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -2.5090 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.3540 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -2.1420 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -3.2130 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -4.4950 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -4.7070 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.6370 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -0.4220 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -1.7080 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -3.1090 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -1.1400 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -3.0470 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -5.3320 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -5.7100 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.8020 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 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 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END