CHEMDIV-ZINC04918001 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.2690 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1100 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7210 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0570 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.4480 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.0470 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.9860 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9260 2.5460 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.8180 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.2940 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.4270 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.8560 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.3230 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.2340 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 1.0120 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.1100 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.0710 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.8480 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 4.1060 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 4.6040 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 5.8470 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 6.5980 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 6.1080 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 4.8660 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 4.3890 3.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7390 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7120 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7970 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.1230 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.2840 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.1280 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 1.0870 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.9920 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 2.5440 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.0180 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 6.2340 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 7.5700 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 6.6960 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END