NCID-ZINC01953135 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0820 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8530 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.2080 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.9520 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3570 -4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.0710 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3200 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.4950 -5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.8050 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -5.8620 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1370 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.6680 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6170 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.0010 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.0310 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.5550 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 28 1 0 0 0 0 M END