NCID-ZINC01641167 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7420 -0.5400 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.3120 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.2580 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5160 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3200 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.0150 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.5900 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.2550 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.3410 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.7680 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.1100 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5580 -0.0520 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 1.0920 0.2850 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.2000 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.7360 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.7430 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.9280 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.8570 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.6170 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.4420 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1950 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6470 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.2260 0.8270 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 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END