NCID-ZINC01704389 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 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 0.0220 -0.6760 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7570 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0120 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5850 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6670 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1620 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.6230 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.3230 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2520 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.4790 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.7710 3.3230 C 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 0.0240 -0.1350 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8370 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.6800 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.9280 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8010 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.4280 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.1650 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END