CHEMDIV-ZINC06748968 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -2.5690 1.8750 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.3750 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.2020 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.5780 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.3840 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.8080 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.4200 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.6680 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.0540 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.8890 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2630 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.7230 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.6490 -5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.6800 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4850 -5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.8010 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.0970 -3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.1300 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.4870 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -7.8020 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.7680 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -8.4200 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.1070 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -10.0550 -6.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.3520 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.9650 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.2090 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 2.1690 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 2.3330 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.4250 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.0230 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.4580 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.0310 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.4700 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.7340 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.0790 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -9.1780 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.8360 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.0060 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.9630 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END