NCID-ZINC01574079 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.6060 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.2460 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6130 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1050 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.2560 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.1100 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 4.3460 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 5.0520 -1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 5.3540 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 6.1890 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 5.4540 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 3.9160 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2190 3.2400 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.0010 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 4.0990 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 4.7960 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 5.2610 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 5.0270 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.3270 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.8600 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 4.0320 5.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 5.4840 4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.1770 -0.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.9510 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.2760 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.1460 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.6520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 3.6430 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 5.0830 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 6.8490 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 6.7550 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 5.7520 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 5.6580 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 3.0500 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 4.3890 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 4.9780 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 5.8060 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.3110 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 4.8580 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.2490 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 M END