NCID-ZINC02035229 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.7590 0.7780 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.7290 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.1360 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.4770 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.6590 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4820 4.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -0.6010 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.1580 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.4930 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.1240 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.3670 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.4960 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.1410 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.9730 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.2590 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.2440 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.0410 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.3350 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.0150 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.5410 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.2480 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.3170 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.1730 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.3630 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.0600 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.9280 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.5590 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.7580 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.0800 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.9150 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.4440 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.9200 4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.4230 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.8040 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.4250 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END