NCID-ZINC05600825 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3270 0.0090 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 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8040 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.1510 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7440 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.8400 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.2890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -6.8840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -7.1500 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -7.6960 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -7.9760 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -7.7100 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -7.1680 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.2280 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6210 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.3300 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.6130 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.6220 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -6.9320 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -7.9030 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -8.4010 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -7.9280 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -6.9640 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END