NCID-ZINC01692666 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7740 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1440 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0060 -1.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8760 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1610 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.3310 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.2880 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.0470 3.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.9970 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.0260 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.6640 4.7990 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 0.0280 -0.3680 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.2280 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.8860 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.5290 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.7320 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.3500 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.0400 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.7100 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.4390 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.0380 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.7870 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END