CHEMBRIDGE-ZINC02846298 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 6.9080 -2.3170 10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.8330 12.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -2.4700 13.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -3.1780 13.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -4.2050 12.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -3.5860 11.2000 C 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 7.5500 -1.7010 9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.7060 11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.3400 13.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -1.1000 12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -1.6910 14.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -3.1620 14.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -4.6820 12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -4.9480 12.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -2.8820 10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -4.3730 10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.8800 11.7060 N 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 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END