NCID-ZINC05601371 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.4050 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.4320 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8090 -2.4060 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.5250 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4620 -1.0840 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1650 -0.7140 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.4200 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.4570 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.4010 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.0330 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.5880 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4180 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7570 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.6620 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.8560 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.9100 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -0.3480 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.9610 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 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 10 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END