CHEMDIV-ZINC06944215 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3220 1.7210 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.2200 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.3970 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.0210 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.0900 3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.1600 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.8690 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.9200 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.5280 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.6620 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -3.7310 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.2570 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.3460 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.5770 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.9190 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.5360 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.2820 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.9060 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.7770 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.0280 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.4110 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.6390 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.4830 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.0800 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.2420 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.2340 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.0580 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.8930 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9100 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.4460 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.1170 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.9860 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.1440 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.4850 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.8090 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.1870 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.5960 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.6000 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.0700 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.4790 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.7070 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.4300 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.6680 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.9950 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.4020 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.4170 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.0500 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5350 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5660 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.7840 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.5040 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.0820 2.3020 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END