CHEMBRIDGE-ZINC00431465 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.7960 1.6360 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.1310 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5330 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.9180 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.5610 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.8970 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5740 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6040 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.9380 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.6480 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.9790 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.7790 -6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.7380 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.5700 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6820 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.0360 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.9520 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.0080 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.0180 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.5700 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.7240 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.2060 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.0500 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.5060 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.0720 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.0990 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.9030 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.6140 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.0810 2.5550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END