IBS-ZINC00544183 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.1480 0.3880 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.5410 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6150 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.4700 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2310 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.1160 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.8380 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.7080 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.8590 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0980 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.2620 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.6880 -2.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2080 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.4130 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3760 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.4030 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.1090 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.6130 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.2160 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.5890 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.3770 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.7820 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3990 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.8130 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.3900 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.0290 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.4160 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.5470 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.2240 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.2900 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.7700 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.2670 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.4590 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.2940 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.2270 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.6020 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.0490 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.4530 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3960 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.3060 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.9710 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END