NCID-ZINC01710095 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 0.1440 1.6190 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0990 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4260 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.9570 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.1670 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.6590 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.2710 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.1060 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.2040 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 3.5810 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.5020 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8780 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9750 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.0860 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.1520 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0320 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.5080 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1750 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.4230 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.4090 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.2320 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.6400 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.7580 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.9730 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.4060 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.7640 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 3.7160 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 5.4300 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5180 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 M END