NCID-ZINC01563571 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.6540 1.3520 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -0.7390 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4460 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.4050 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0000 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.2570 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1090 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.7050 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.1200 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 -0.7910 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.4270 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.2620 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.6240 2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.1110 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 3.1760 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.2880 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.0870 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.2630 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.6720 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3870 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.6650 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.5740 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.0910 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.3720 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.0760 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.4340 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 M END