CHEMBLOCK-ZINC04614973 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3260 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0560 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7090 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0600 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.9370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 3.2460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.4780 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.4180 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.1180 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.8770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.4010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.2170 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.0950 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.2100 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.9350 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -3.9560 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.2320 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -2.7190 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -2.0510 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -1.8920 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -2.4030 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -3.0760 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -3.5710 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.5640 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.7990 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.8210 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.6060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.3740 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -5.3560 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8320 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.6260 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.7880 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.1390 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.0770 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 4.4920 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 2.6060 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.2920 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.9580 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.1260 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.2920 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.4580 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -4.6000 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.8410 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -1.6520 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -1.3680 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -2.2780 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -6.0040 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -7.4020 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.9890 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -5.1750 -2.4450 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END