CHEMBLOCK-ZINC04474937 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.2800 1.5720 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0440 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.4050 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.4910 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.9960 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.7260 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.1230 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.6880 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.9240 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.3960 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.2330 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.5500 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.6240 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.8750 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4840 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.6670 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7140 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.3140 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.5910 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2720 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.3290 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.3830 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.6330 -8.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.9530 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.8920 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9610 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.3450 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.0160 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.4940 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.0240 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.1750 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.0990 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.2300 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.8300 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.5500 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.7390 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.8900 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -8.2810 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.1230 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.1200 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.0310 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -7.6070 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.5910 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.9170 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.3430 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.0540 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.3570 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.0880 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END