CHEMDIV-ZINC06877764 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.6410 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1430 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5140 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -0.2830 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0070 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.5400 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7510 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.2020 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.8010 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.2940 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.1210 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.4900 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.0340 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.2070 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.8380 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1180 1.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.5960 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.2830 3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.0740 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.6860 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.2030 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.5220 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.4700 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.2110 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.6580 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.3940 5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.0770 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.1240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7900 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3090 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0040 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.3240 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4240 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.6340 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.5800 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.3690 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.6960 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.1360 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -10.1040 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.6310 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.1920 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.1100 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.4380 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.2350 7.1320 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END