CHEMDIV-ZINC01134563 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.0210 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.4380 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.2660 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.0410 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2560 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.8510 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.2340 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.0190 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.4240 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8380 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.5200 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.9540 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.5310 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.8490 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.2270 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.9360 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.3570 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.0640 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.3500 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.9250 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.4960 -5.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.7500 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.6710 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.9010 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.8320 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.4250 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.4320 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.2940 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5130 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.1840 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.7180 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.8200 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.2400 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0950 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0350 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.5240 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.7150 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.1650 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.1320 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.1200 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.1430 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.7030 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.7320 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.7180 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.6890 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.0710 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.2590 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END