CHEMBRIDGE-ZINC02879877 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6740 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.0540 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.0760 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6970 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2440 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.0490 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3770 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3500 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0490 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5870 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.5250 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9210 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.8630 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.3120 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.5540 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.0620 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -9.2660 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -9.6760 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8570 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.8730 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.8900 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.1220 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.5820 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.6210 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.1620 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7240 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2620 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.2790 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.5940 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.9050 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.5310 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.5410 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.9150 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.3030 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.9200 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.2930 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.2770 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.3400 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.3390 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.2760 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -9.8840 -3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -10.6520 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M END