IBS-ZINC05346231 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7320 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -1.8000 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.4720 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.9880 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.3950 3.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.4290 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.8960 4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.2410 1.9880 C 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 -0.1700 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 -0.5520 1.7860 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.5960 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.0160 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5480 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.0760 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.8700 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.7980 1.7320 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 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 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END