CHEMBRIDGE-ZINC01150384 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0370 0.5060 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4140 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.4210 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.4920 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.4210 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.4090 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.4190 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.8080 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.8400 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 3.7470 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 3.9690 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 4.8190 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 5.4470 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 5.2570 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.4040 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 6.3420 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 7.3480 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 5.8980 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 6.6040 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 5.9780 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 6.6400 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 7.9050 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 8.4540 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 7.8330 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.3970 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.5050 1.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9300 0.5200 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.1270 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.1510 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.1120 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.4250 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.4710 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 4.9880 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 5.7600 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 4.2660 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 4.9900 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 4.9900 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 6.1700 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 8.4460 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 9.4400 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.7600 1.7360 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 2 0 0 0 0 M CHG 1 26 -1 M END