IBS-ZINC05323731 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4240 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.4150 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.2850 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.5970 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -9.8710 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -10.9820 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -10.8590 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -9.6170 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.4710 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.1270 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.7420 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -12.2090 3.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.0230 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -9.9760 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -11.7460 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -9.5320 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END