CHEMBRIDGE-ZINC00381933 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.8400 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.3590 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -4.5900 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.5220 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.6250 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6690 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 3.0610 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.4030 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 4.6790 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 5.6130 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 5.2710 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.9930 -6.1290 C 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 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -3.4540 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.7500 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -5.9720 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -4.6960 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -4.4740 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.9630 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.4020 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 2.6740 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 4.9470 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 6.6110 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 6.0000 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 3.7240 -5.8720 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END