NCID-ZINC01651877 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.3530 1.9870 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.4750 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.2460 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 0.1300 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0060 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 1.0800 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.5890 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.6080 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.7260 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1600 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.5630 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.9760 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.7660 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.2750 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.2600 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.5030 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.2140 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.1720 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.6760 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.3020 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.2150 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.2780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.1260 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.3220 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.6160 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.4190 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.8260 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END