CHEMBRIDGE-ZINC01053620 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.7660 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1820 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.4400 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.9870 -0.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.7080 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.8530 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.8740 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.2310 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -7.2260 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -7.1850 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -7.8530 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.2270 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.3990 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.8900 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.9780 -3.3090 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 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 -1.0780 -2.3710 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.4910 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -7.8940 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -6.3270 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -8.1440 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -6.1750 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -7.8120 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -8.9420 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -7.4610 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.5700 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.5810 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.6010 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END