CHEMBRIDGE-ZINC02340365 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2200 1.5490 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1780 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.5580 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.0770 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.4480 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.1840 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.7260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.4360 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.4490 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.1830 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.0960 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.1090 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.8440 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.3490 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.1090 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.5220 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.0930 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.3810 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.8040 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.7550 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.2840 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.1460 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 1.2170 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.0550 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.7520 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.8090 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.0540 9.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.3080 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.2310 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.1240 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.3180 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.6300 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.9440 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.2550 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.7880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.4480 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.9740 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.3030 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.1080 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.6360 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.9440 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.4200 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.1740 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.2470 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.5190 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 1.6110 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.9980 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.5570 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -2.4420 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.5400 10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.3790 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END