CHEMBRIDGE-ZINC04473356 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.2120 0.8480 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.3920 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.9090 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.1770 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.0760 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.5790 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.7220 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.8080 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.0700 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8420 1.0330 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.2700 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0740 1.0410 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.4680 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.9100 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2030 -1.2000 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.7260 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5130 -0.1570 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.0640 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.0550 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.1670 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.4060 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.4950 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.3610 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.1310 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.0270 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.8270 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.1450 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.2500 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.9560 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8770 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.6470 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.5460 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 0.5070 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.3170 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.2920 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.4510 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.4360 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.2500 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.0670 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.8560 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.5080 -2.9180 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END