IBS-ZINC05052486 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 2.3030 0.3000 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.5520 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.7280 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.0540 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.3070 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.0210 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.5870 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.0420 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.5860 2.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.0700 3.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.1520 4.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.9120 3.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.5940 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.5310 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.1590 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.0180 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.2490 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.6220 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.7660 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.1390 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.0740 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.2580 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.3310 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.9090 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.6140 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.9780 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.5080 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -5.9200 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -4.8020 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.2780 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0080 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.6870 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END