CHEMBRIDGE-ZINC03105970 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.3030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 4.0260 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.8980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 5.4250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 6.0200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 5.2940 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 7.3580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 7.9360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 9.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 10.0580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 10.3370 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 10.8830 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 11.1500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 10.8710 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 10.3300 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.5650 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.5740 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.7580 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 5.7490 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 7.9380 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 7.6030 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 7.6130 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 9.7970 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 9.7870 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 10.1290 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 11.1000 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 11.5750 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 11.0800 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 10.1160 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END