CHEMBRIDGE-ZINC04978067 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.8040 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.9930 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.1400 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.3920 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.8280 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.5140 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.2480 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 2.4780 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 2.9760 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 2.2430 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 1.0140 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 0.2180 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 0.9250 -3.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 0.0030 -2.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -1.0140 -4.5700 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 3.3470 -1.4680 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.3040 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.7770 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.5890 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.5050 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.3820 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.0920 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.9880 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.9260 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.2120 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -1.5220 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.8590 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 3.0510 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 3.9370 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 2.6320 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6810 -3.5570 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 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 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 11 46 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END