NCID-ZINC01709157 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.2270 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9810 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.3550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0250 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7790 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1530 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.1790 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.4630 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.1500 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.8610 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.5110 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.7150 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.0590 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.9440 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8570 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7430 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.7830 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.8970 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0460 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -0.7460 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -1.2010 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.1640 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END