CHEMDIV-ZINC04959173 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0050 0.1790 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.6890 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.0050 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.3270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 3.6080 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.5730 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.2570 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.9750 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.2800 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.9930 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8160 3.0800 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.5770 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.3420 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.0700 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 0.7690 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 0.6670 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 1.8130 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 2.6100 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 3.5180 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 1.9930 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 2.4240 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.6990 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.1620 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.2530 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.7180 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.6540 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.4830 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.3670 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 3.8580 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 3.7930 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 3.2330 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.7330 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.7060 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.2130 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.3240 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.0300 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -0.1570 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 2.1300 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 3.3840 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.8630 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.3730 1.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6070 1.3540 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END