CHEMBRIDGE-ZINC01187885 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6720 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0410 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5820 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7340 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3480 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3000 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.5040 3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.9280 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.7310 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.2100 1.0210 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 -0.2600 -2.2570 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6930 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6880 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.5220 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.4970 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.4200 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.4440 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.8220 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.4810 4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.8980 5.3960 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END