IBS-ZINC05321410 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.0000 4.0140 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.6820 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.6700 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.3520 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.6750 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.3890 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.9300 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.9560 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.4300 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -0.9060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.0700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.0510 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -3.5200 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.2990 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -3.5060 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -3.1090 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -4.4840 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -4.6170 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -5.6650 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -6.2400 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -7.2660 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -7.7450 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -7.1960 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -6.1490 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -5.4080 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -5.5190 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -7.9770 -7.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 4.7220 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 4.1980 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 4.1380 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.1300 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.7010 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 1.1540 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 2.9830 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.2240 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -0.3740 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -2.5400 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -1.7000 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -4.1300 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.1090 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.7480 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.6270 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -4.0290 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -5.8750 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -8.5570 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -7.5750 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END