CHEMBRIDGE-ZINC04856871 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -2.1480 -2.6220 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.8120 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4180 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8230 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.8250 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.3830 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.7660 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.2920 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.0510 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.5280 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.9640 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.1440 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.9400 6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.7150 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -4.9180 7.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.8940 8.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.4550 9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.3340 10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.0310 11.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.0030 12.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -0.2780 12.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.5800 10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -1.6130 10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -1.9130 8.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.6310 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1670 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.6440 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.8030 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7900 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.8800 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.8160 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.9390 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.0040 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.9230 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.9330 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.0710 10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -4.0660 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.5960 12.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.7670 13.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 0.5250 12.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -0.0130 10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END