CHEMBRIDGE-ZINC01676685 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.8630 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3110 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.6550 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.5770 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.1250 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.7790 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.0230 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.4150 -4.3960 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.5980 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.0010 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.8340 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.4280 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.9100 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -9.8480 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 M END