NCID-ZINC01633396 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 0.0230 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0770 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7420 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.0440 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.7260 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.7750 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1330 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.8060 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.1870 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.8910 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.2310 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8620 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.1460 -4.8640 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 0.0170 -0.1540 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6100 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1240 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.7030 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.9590 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.7870 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.3530 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.0760 -4.8820 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 12 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 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END