CHEMBRIDGE-ZINC01547859 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.1940 1.0460 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.3660 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.3360 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.0090 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.7040 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.8070 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1540 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4410 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.7620 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.5260 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 2.1080 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.0490 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.3950 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.5810 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 4.1460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 5.5240 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 6.0820 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 5.2640 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 3.8860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 3.3280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 5.8300 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 4.7910 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6260 5.4480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 6.3470 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 7.3900 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 6.6760 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.3010 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5460 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.1840 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.8230 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.9680 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.5710 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.6080 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.7480 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 3.9280 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 6.1600 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 7.1540 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 3.2500 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 2.2560 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 4.1800 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 4.1610 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3960 4.6770 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 6.0480 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 5.7420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8050 6.8510 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 8.0060 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 8.0200 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 7.4160 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 6.0570 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END