NCID-ZINC01571665 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 0.0440 -2.0820 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -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 0.0050 -2.8530 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.2170 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.9610 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3580 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.0640 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.3130 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.4800 -5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.8230 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 -5.8730 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1360 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.7240 -0.8010 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 0.0230 -0.1590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -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 -0.5400 -6.0160 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.0170 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.5340 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.0960 0.0460 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