NCID-ZINC01869963 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.6400 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.7730 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.7040 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.5400 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.4550 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -0.5240 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.6710 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.0700 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.8910 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 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 -1.2000 -2.3130 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.5510 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -3.2610 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -1.3390 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.3160 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.7410 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.3010 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END