CHEMBRIDGE-ZINC04893171 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 5.2730 -1.8550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.1880 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.8950 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0590 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.3270 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.2020 -5.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.3770 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.6210 -5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.6860 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.4640 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.7480 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -1.2660 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -0.4970 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.2080 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.5380 -7.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -1.9350 -6.7200 F 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 5.0350 -2.7720 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.3790 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -2.8550 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.6760 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.4270 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.9980 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.3940 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7920 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.9950 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.9990 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -2.3480 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -1.4920 -11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.1240 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 M END