NCID-ZINC01667109 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 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 0.7290 -0.5200 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3820 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.9740 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.7050 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.8490 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.2550 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.2460 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5070 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3540 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.9360 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.6730 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.8300 -1.6150 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 -0.3640 0.1880 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.8650 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.1650 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.4210 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.2210 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.8160 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.1270 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.4060 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2030 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5280 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.5360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END