NCID-ZINC01726925 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9440 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -2.2640 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.4390 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.8970 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.9010 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.4060 -2.3700 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 1.7600 -0.1230 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4060 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4300 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1530 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.5980 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.4360 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.5830 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.1780 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.8250 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0790 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 M END