CHEMBRIDGE-ZINC02984228 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.0900 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.8400 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.2050 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.9060 -6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.3040 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -5.0240 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -5.4250 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -6.1170 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -6.3980 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.9870 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.2540 -8.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.9580 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -6.5470 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -6.3030 -8.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.7250 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.1800 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.2060 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.7500 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.8400 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.2950 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.4900 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -5.2070 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -6.9320 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.9270 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.3790 -10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.1050 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -7.0800 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END