CHEMBRIDGE-ZINC02838301 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.7520 2.0880 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.6080 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.2270 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7070 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4880 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.8330 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.6500 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.0170 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.5740 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.7560 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.3900 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.9590 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.7900 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.3430 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -10.2620 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -10.7100 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -11.0940 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -12.5380 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -13.2370 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -13.6640 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -14.3060 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -14.5200 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -14.0930 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -13.4560 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -15.2180 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.2360 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.3980 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.6830 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2970 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.4600 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.0830 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0790 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0180 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.8560 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.2160 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.6520 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.1880 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.7540 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -8.3200 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -10.7360 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -12.9020 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -12.7430 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -13.4970 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -14.6390 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -14.2600 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -13.1250 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -16.2920 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -14.8540 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -15.0120 3.3050 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END