CHEMBLOCK-ZINC04722725 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3790 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5420 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0840 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.5450 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.0180 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 -0.6830 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.3220 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7490 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.0490 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.9170 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.4930 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.1870 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.5340 2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.2540 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.4500 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1520 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4160 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0400 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.9860 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.3070 7.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.9660 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.5560 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.7340 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.8580 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.8070 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.6190 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.4850 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.0700 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.3840 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.9310 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.1770 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.9530 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.2010 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.0800 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3670 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.4880 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.4280 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.2240 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.1300 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.5670 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.1140 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END