CHEMDIV-ZINC04592841 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.4420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2060 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4840 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0570 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3080 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9950 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.8930 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.3350 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.5940 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.7300 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.1690 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.9500 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.5740 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.3730 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0030 -7.0800 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.7430 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7130 -7.1850 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.4480 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.3300 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.5650 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -6.8600 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.6410 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.2760 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8960 -6.9380 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.8100 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.2960 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2190 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4470 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.9580 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.5200 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.4100 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.5810 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.5470 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.4050 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.3710 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.8730 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -8.5420 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.0460 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.3910 2.3690 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 42 43 1 0 0 0 0 M END