CHEMBRIDGE-ZINC04744416 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 4.4370 -3.7140 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.0010 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.6610 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -3.3650 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -5.0040 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -5.8170 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -7.1900 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -7.9360 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -7.3090 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -5.9350 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -5.1910 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -8.0380 -8.0330 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 5.5660 -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 5.4280 -1.8040 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.6460 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.2640 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.6990 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.0710 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.7330 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -4.1120 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -2.6640 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.2910 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -4.1210 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.6070 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -7.6780 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -9.0080 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -5.4440 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -4.1190 -8.5000 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 6.2530 -4.5880 -7.0830 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 55 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 56 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 57 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 M END