CHEMDIV-ZINC01771630 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.5130 -3.5430 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.4400 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.4550 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.4320 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.9880 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.5570 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.0590 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.6900 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.2920 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.8960 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.0800 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.4540 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.8100 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.3010 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.9220 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.4400 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.3430 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.2780 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.1960 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.7000 2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.9630 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.8950 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.2170 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.5250 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.7540 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.6910 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.3920 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.1480 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8100 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.5860 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.3120 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.4760 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.7000 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.7460 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4340 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.3920 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.0110 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.0210 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.3040 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.7830 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.5420 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.8150 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.6700 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.7780 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.9180 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.0310 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.1340 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.2860 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.9600 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.3560 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.7660 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.8760 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.5660 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.1340 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END