IBS-ZINC05267797 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 4.0640 1.6620 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.3070 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4970 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.8960 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.6460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.0240 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.6700 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.1270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.4600 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.2110 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.0400 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.6270 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.9470 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -6.0890 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -6.7940 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -8.1660 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -9.3370 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -10.5490 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -10.6320 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -9.4940 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.2480 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.9660 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.7180 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -11.6770 -0.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.3080 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.1360 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.3810 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.6280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.2070 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.2840 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.5850 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -6.3810 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -9.2810 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -11.5970 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -9.5690 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END