NCID-ZINC01848251 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6730 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0400 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5860 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.7320 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3470 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.6040 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.8690 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.8790 1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.6770 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.0970 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.1650 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.0380 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2800 5.7540 O 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 -0.2600 -2.2550 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6880 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6880 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.4080 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.9020 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.8700 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.9030 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.2000 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.6570 7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.5900 7.8480 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END