CHEMBRIDGE-ZINC02994319 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.6610 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.0180 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.1740 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.8710 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.6920 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.7870 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.0720 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.2710 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.0540 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.7820 -3.1760 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.2030 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.6950 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.6430 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.9220 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.2730 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.0870 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 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 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M END