CHEMBLOCK-ZINC01444440 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.4240 1.3730 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.1150 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.9440 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4100 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.0050 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.3120 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.9970 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.3350 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.0400 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.0100 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.1100 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.8510 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.6490 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.7030 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.6640 -1.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.3740 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -7.5170 -3.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.0800 -3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.5180 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.9660 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.4110 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.4100 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.9630 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.5180 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.5970 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.6200 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9640 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.3620 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3390 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.6970 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.7200 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.1650 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.5700 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.8020 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.3070 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.2600 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.8960 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.1260 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -7.4640 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -6.2280 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.1680 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.7470 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.7580 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.9780 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.1810 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.1700 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END