CHEMBLOCK-ZINC04623141 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3780 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5240 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6240 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1790 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8050 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0160 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0040 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6180 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0310 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.4320 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.7470 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.6740 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.2800 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.9660 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.9700 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.8710 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5600 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.3700 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4200 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.6630 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8040 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7260 5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.6290 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.7850 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.9560 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.5720 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.7120 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.0580 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.0050 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.6590 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -8.8950 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -9.8700 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -8.5350 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.5800 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.4870 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.7370 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.7740 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 2 0 0 0 0 13 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END