CHEMBRIDGE-ZINC00755551 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7930 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0790 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0700 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7340 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1920 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.1300 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.2720 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.3780 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.4020 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.3310 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.6570 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.7940 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.9590 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -9.0000 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.8750 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.7020 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.2570 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.3670 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.4810 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.6090 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.6320 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.5090 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.3830 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.8030 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.7320 -8.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.3000 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9340 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8820 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8770 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.4590 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.2160 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.7630 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -9.8400 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -9.9140 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -7.9130 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.8230 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -6.4620 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.4740 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.5230 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.5140 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.6310 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.0970 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.0560 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 3 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END