CHEMDIV-ZINC04911364 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 -2.0500 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.2630 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.6800 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.7780 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.4990 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.8050 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.8920 5.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.7070 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.9240 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -5.7280 8.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -7.1720 7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -8.2300 7.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6700 -7.8220 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -8.8270 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -9.3220 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -8.7560 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.9440 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.3420 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.5790 7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.8860 5.0990 C 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 -1.0200 -0.3810 0.0100 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 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.0150 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.1650 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -9.2350 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -9.6220 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -8.0500 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -10.1570 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -9.6680 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -7.9220 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -8.4100 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -9.5340 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.9700 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -3.5470 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.9150 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.8120 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.0860 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END