CHEMBRIDGE-ZINC02985845 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2840 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8250 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.1780 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.9680 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.3400 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.9430 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -10.1460 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.7710 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.9940 -7.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.6670 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -12.4070 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -13.0950 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6100 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6350 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.5040 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.9520 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.6060 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -9.2790 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -9.3050 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.9330 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -12.8700 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 13 14 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 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 M END