CHEMDIV-ZINC04916344 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.2840 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0070 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5990 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1090 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.4110 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9920 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.8910 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8880 2.7670 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7840 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.2440 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.3100 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.7960 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 2.0000 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.9980 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 0.7860 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -0.3720 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.3400 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.2140 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.4200 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 4.3820 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 5.5730 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 5.8080 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 4.8530 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 3.6620 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.7310 4.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.7420 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.5550 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.6070 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.0000 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.9250 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 2.9180 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 0.7500 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.3160 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.5910 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 4.1990 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 6.3210 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 6.7400 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 5.0400 5.1750 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END