CHEMDIV-ZINC05126043 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.8950 1.6710 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.1460 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -0.2700 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.2520 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.7740 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1450 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.3750 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.6110 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.5020 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.8010 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.1200 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.9880 -3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.2130 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0850 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.5820 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.7800 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.4880 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.0070 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.7910 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.3130 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.0240 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 2.2220 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.7110 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4760 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.7600 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.5020 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.1930 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.2270 -7.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.8460 -5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -0.5150 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.8730 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.0870 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.9550 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.0590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0880 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.2100 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.1130 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.2350 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.0980 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5540 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.5900 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.9430 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0390 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.1520 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 3.4150 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.6140 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.6550 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 2.7680 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.6400 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.5530 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -1.0750 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.7770 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.9520 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.3640 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.5800 -8.9300 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END