CHEMDIV-ZINC05589810 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -1.2290 1.3720 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1200 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.8310 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.2010 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.8680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.1570 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.7770 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.8680 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.1660 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.7710 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.0560 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7200 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0980 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.8250 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.1740 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.8770 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.1860 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2430 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.9030 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.1970 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.8470 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.2080 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.9160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.2660 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.8490 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -8.1310 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.9940 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -9.8250 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -10.6160 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -10.5760 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.7450 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.9500 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.8710 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.6830 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.6440 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3130 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.7500 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.9380 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.2220 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.9860 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.1680 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.6000 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.8940 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7470 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.6940 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -9.8540 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.4190 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.2620 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.8690 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.2220 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -9.8560 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -11.2660 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -11.1950 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.7140 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.2980 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END