NCID-ZINC01563867 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.4800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0210 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -0.1900 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5790 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -1.6310 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.4380 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.1610 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.5030 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.6630 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.2000 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.1490 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.1320 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.9840 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.6480 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8770 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.8990 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.6190 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.9330 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.2320 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.3100 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.1850 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.3330 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5750 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.6120 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.9270 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.2470 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.6540 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7010 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 28 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END