NCID-ZINC04777924 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 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 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 0.4810 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.6070 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.3380 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.1160 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.0490 -1.0360 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.5180 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.7230 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.1950 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.4490 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.0190 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.8830 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.2010 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.9550 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.2570 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.4540 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END