IBS-ZINC05305805 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.2530 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 2.9200 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 3.5170 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 3.4230 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 3.8510 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 3.6080 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 2.9380 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 2.5080 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.7440 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 2.4510 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.9880 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 4.0220 7.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 3.9810 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 4.3720 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 2.7530 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.9880 6.9220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END