CHEMBRIDGE-ZINC04857077 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.5620 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.4870 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.2160 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.5990 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.2640 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.3690 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4390 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7170 1.1290 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.2640 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.4970 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.7100 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.1630 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 1.7870 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 3.2290 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 3.8340 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 5.2040 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 5.7990 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 5.0310 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 3.6670 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 3.0650 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 5.6830 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 5.6900 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 5.2150 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.0890 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3480 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.5580 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.3340 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.8210 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.1560 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.5770 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 5.8040 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 6.8640 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 3.0700 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 1.9990 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 5.1240 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 6.7070 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 6.2250 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 6.2070 2.4960 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END