CHEMBRIDGE-ZINC01107099 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3740 1.3310 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.1930 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.5960 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9180 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7100 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3990 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.7420 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.1360 -4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.0670 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.6010 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.4220 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.6960 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.1660 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.3600 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.8260 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.0990 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.9220 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.4530 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.5160 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.5770 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.3850 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.0670 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.9740 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.1990 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5180 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.6130 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.6900 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.7840 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.6610 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.6340 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.5220 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.6460 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.0620 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.9680 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.4580 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -4.1460 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.3160 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.2960 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.2850 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.0590 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.6730 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.7250 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.6550 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.0880 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.8640 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.7090 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.4580 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.8650 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END