ANALYTICONDISCOVERY-ZINC08298211 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.8230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.8160 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.5910 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.2030 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.9980 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.9280 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5220 -1.9870 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -4.0980 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -4.9500 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4990 -5.7870 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -4.0650 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.8960 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.2710 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.4680 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2240 -6.0590 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.3210 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -6.4980 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.8850 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -7.7140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.2220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -9.4240 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.8890 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -9.1530 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.9520 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.4880 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 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 -1.1530 -2.6910 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.0290 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.8960 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -3.7150 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -4.7060 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -3.6810 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -4.6500 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.9560 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.9240 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.2930 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.3210 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.7430 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.5590 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -7.1190 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -9.9990 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -10.8280 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -9.5170 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.3770 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.5520 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.0070 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 57 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END