NCID-ZINC01759517 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.9050 1.7510 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.2800 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -0.1230 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5100 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -1.5590 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.3920 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.3900 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.1640 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.1240 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.2710 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.5220 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.8340 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.1540 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.3140 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.3160 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.9390 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.9640 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.1520 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.9550 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.3540 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.5260 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.5440 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.4390 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.1620 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.1560 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0300 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.0390 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.0440 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 25 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 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 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 15 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END