NCID-ZINC01651953 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.8860 1.3340 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0850 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.4920 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.7890 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6920 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2750 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.9740 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.2440 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.0850 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.9550 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.4170 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.6860 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.2300 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.3990 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.6350 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.9940 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.2080 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6490 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.2700 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.9220 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.2390 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.6320 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.4710 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.9300 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.1480 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.2660 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.5950 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END