CHEMDIV-ZINC03911524 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.4060 -0.3580 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.2880 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7940 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.6340 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9860 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.7820 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.9740 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.4760 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6360 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.7140 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4990 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.6030 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.5970 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 0.9100 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 0.0130 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.1910 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 0.5500 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 1.5980 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 2.0080 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.5360 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.7330 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.4320 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -5.8920 -3.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.0910 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1960 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.5960 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.8000 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.5160 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.0270 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.2450 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.3750 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.8450 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.2920 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.8890 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 1.2150 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 2.4260 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.3470 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.6800 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.0490 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.7660 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 40 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END