CHEMBRIDGE-ZINC03876304 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.9710 -0.3830 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.3680 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.7020 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.3000 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.5430 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1940 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.4920 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4090 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.0310 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 3.2450 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.2150 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 1.6860 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 0.5670 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.5240 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.1280 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.6110 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.4270 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.0920 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.2810 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.3960 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 3.7940 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.3320 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 2.7200 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 0.5760 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -1.5460 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.7690 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 M END