NCID-ZINC04974535 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.3520 1.3150 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.2060 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -0.7610 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.8560 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7590 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 -0.0400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.0500 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.3680 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5080 -2.1790 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.5560 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.1260 -2.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7370 -1.7790 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.5850 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.5640 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.7340 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.7310 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.8390 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.2010 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.9240 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.1100 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.1480 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.3240 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.3790 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.6650 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.3500 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.1540 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.9800 -0.6930 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END