CHEMDIV-ZINC05586169 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7730 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.1820 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.1880 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.7500 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.6600 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.0060 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.4420 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.5300 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.8160 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.9090 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.6330 2.7330 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 2.9690 -0.3210 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.8720 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.9360 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.5870 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.1940 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0840 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.6600 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.0810 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.5690 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3980 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.1690 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END