CHEMDIV-ZINC03480548 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7530 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0960 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9870 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.5590 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3400 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.6000 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.4260 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.7740 6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.7800 7.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.5830 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.8390 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.9560 10.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.1900 11.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.3090 11.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 4.1930 10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.9600 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3490 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6900 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.6460 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2210 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.2470 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.1970 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.2910 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.1380 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.3500 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.5020 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 2.0460 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 3.5340 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.0820 10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.4990 12.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 3.4920 12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 5.0660 10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.6530 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END