CHEMBRIDGE-ZINC04820939 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4890 0.6580 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1970 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.2240 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.7100 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.1760 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.1460 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.6990 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.9930 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.9590 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 3.4360 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 2.4410 0.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 4.6960 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 5.1620 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 4.3670 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 4.8220 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 6.0610 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 6.9020 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 6.4530 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 7.2970 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 8.5380 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 8.9870 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 8.1900 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 8.6410 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.7390 3.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5110 0.2120 4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.2900 3.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1290 0.6300 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1840 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.1370 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.5050 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.5230 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 5.2800 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 3.3800 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 4.1820 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 6.3960 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 6.9640 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 9.1840 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 9.9760 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 9.1070 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END