ACDBLOCKS-ZINC04234970 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3430 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7190 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5790 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.9020 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.8370 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.5080 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.1860 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.9880 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.1180 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0370 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6680 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.8570 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.2340 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.3100 -2.5040 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 1.8840 -1.6780 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.8040 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.2500 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.6270 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.6000 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.8350 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.9170 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.9440 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.7960 5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -7.5850 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END