CHEMDIV-ZINC00524488 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6970 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.1080 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.8510 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.2080 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.8640 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.1690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.7740 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.0430 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.7370 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.0730 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.3520 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.7820 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.9390 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -6.6920 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.1800 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 M END