CHEMBRIDGE-ZINC00195231 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.6500 -0.2590 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.0450 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.0870 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.6560 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.6460 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3370 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.0480 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.0520 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.3690 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7880 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1360 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.8760 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.0290 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.8900 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.2560 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.0490 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.4810 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.1140 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.3160 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.8590 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.2940 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.2670 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -10.6680 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.0340 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.6080 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.6410 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.0460 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.8430 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.1480 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.8670 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.1040 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.8260 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.3960 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.2570 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.2700 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.1890 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.6370 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.6270 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.7060 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -10.1170 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.6680 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -11.0600 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -10.8360 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -11.1780 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 2 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END