NCID-ZINC05124613 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.7420 -0.4720 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.4280 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.3030 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.1450 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.0780 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4880 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.2640 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7440 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0370 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4610 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -0.0140 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.8850 -1.2360 O 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 1.0840 -1.4960 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.1700 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.8110 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.5970 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.4020 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.8280 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.7980 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.8210 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.5060 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3130 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.0420 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2450 -1.9980 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 8 1 0 0 0 0 2 12 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 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 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 9 10 1 0 0 0 0 9 23 1 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 M END