CHEMBRIDGE-ZINC04833275 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.5600 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -2.8600 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.8840 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -3.5990 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -3.8380 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -3.4490 -6.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -4.4840 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -4.7160 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 -5.4630 -7.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1000 -6.4150 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 -5.7060 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 -5.0100 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 -4.9320 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 -4.6660 -6.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.6430 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -3.0020 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -4.5550 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -4.7950 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -5.3130 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -3.7600 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -6.7730 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -5.2510 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 -5.6140 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 -4.0130 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8800 -5.8810 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1640 -4.1190 -7.3070 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END