CHEMBRIDGE-ZINC00451647 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4270 2.5670 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.0600 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.3410 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0010 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.6740 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.9750 4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.9900 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.6790 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.0120 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.3070 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.0350 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.6990 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.0140 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.7330 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.0330 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.7790 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3060 -0.9500 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 0.6720 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -1.7050 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.3020 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -1.8850 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.7830 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.0870 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.9050 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.8440 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.7220 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.2410 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.8210 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.2110 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.8090 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.4570 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.4520 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 0.8660 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 1.3420 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 0.8440 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.2710 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -1.5820 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -2.9330 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END