CHEMBRIDGE-ZINC01229959 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -0.6230 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -1.5070 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.1370 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -2.9020 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -4.1020 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -5.3070 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -5.3370 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -4.1630 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -2.9340 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -1.5600 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.2420 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 0.3000 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -0.2240 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 0.6220 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 1.9920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 2.5150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 1.6690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.8220 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.8130 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -4.0870 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -6.2310 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -6.2850 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -4.1960 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -1.2940 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 0.2130 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 2.6530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 3.5850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 2.0780 -0.0340 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 13 1 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END