NCID-ZINC01665421 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3030 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.6680 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.0800 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.4430 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.8050 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.8420 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.5130 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.0980 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.7980 4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.3920 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.3900 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.1980 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.8520 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -5.1540 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.7810 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.3330 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 M END