IBS-ZINC05348794 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.4580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7320 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.1040 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.8380 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.4040 4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.8890 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0650 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.4860 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.5590 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.5940 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.7850 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.9660 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.9540 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.7520 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.4290 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.0550 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8180 -8.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.9040 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.7720 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7860 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6390 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1030 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1960 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.7330 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.5320 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.3170 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.8990 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.8760 -4.0690 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 2 7 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 3 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 27 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 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END