CHEMBRIDGE-ZINC04985358 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 5.5060 -1.4400 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.5930 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0170 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.8640 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.7500 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.8770 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.6070 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.6380 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.9470 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.2150 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.1790 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -7.6100 -5.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8470 -7.8450 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.5220 -6.3810 O 0 5 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 5.5660 -2.4070 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.7330 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.6210 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.9910 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.7240 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.0500 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4660 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.8360 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.0130 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.8440 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.5880 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.4270 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -5.3870 -4.9980 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 5.0040 -2.5170 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.9640 -7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.1730 -8.1180 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END