NCID-ZINC00393972 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.1480 1.1790 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3010 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5010 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 0.1650 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.9520 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.2300 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.0180 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.2700 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.7380 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.9510 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.7010 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.4090 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.6040 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.9860 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.7440 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.1880 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.0490 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.2000 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.2800 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.4720 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.7800 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.3390 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.8920 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.6220 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.1180 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.6210 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.6530 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.1040 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.8700 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.9710 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.3340 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.6580 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -1.6950 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.3700 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -2.9820 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4240 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.9230 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.5570 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.2840 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.0560 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END