CHEMBRIDGE-ZINC00318217 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3620 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1170 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.4200 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.2860 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.5460 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0780 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.3060 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.8400 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 4.1860 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.4780 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 4.1330 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 5.4890 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 6.2460 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 5.5950 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 6.3120 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 7.6200 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 8.3240 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 7.6500 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.2400 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7760 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4370 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.3910 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.0480 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.9250 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.4020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 3.5560 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 5.9810 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 8.1650 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 9.4010 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 8.1790 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.0120 -2.7370 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END