NCID-ZINC01569806 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.0750 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1710 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6400 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1400 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.3960 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8520 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.2060 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4760 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 4.2360 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 3.6940 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 5.7030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 6.2990 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 7.7530 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 8.3660 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.3890 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.4430 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.7770 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.6100 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.8140 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.7130 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.9920 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.8020 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 6.2360 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 6.2570 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 5.7030 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.3050 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 8.1700 -0.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 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 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 27 -1 M END