CHEMDIV-ZINC04659538 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.7070 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0880 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0620 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6800 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.0900 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8590 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.1700 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.9330 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.3300 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.0700 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -8.4570 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.0830 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.3070 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8390 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.2450 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.0970 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.7390 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.9740 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5880 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.8690 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.4800 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.8770 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.6540 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.0450 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.6380 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.8790 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.5210 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8620 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8780 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8590 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1760 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.6370 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.5890 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.2720 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.4870 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.0430 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.8210 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -10.1480 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.0630 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.6120 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.0220 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.8140 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0680 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.7940 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.8850 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.6460 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -7.7120 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.3720 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.9450 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END