NCID-ZINC01765759 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.1010 1.5600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0150 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5130 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4430 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.0650 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.6600 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5190 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.3240 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.7850 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4560 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.6600 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.2020 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.2610 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.7010 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9400 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9480 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0140 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.1560 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.6100 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.1970 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0990 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.5430 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.6140 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.4070 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.8360 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.4180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.7930 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.3140 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.2990 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.5430 1.2840 O 0 5 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 4 1 0 0 0 0 2 7 1 0 0 0 0 3 18 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 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 30 -1 M END