CHEMBLOCK-ZINC04546593 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.2270 0.9480 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.5740 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.2170 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.9940 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.3440 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8610 -3.6790 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.4990 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5340 -3.1310 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.0950 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6910 -0.2390 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -1.2050 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -0.7910 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -1.8680 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.4960 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.9520 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -1.8890 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -1.2110 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -1.2330 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -1.9300 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.6060 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.5830 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -1.9520 -8.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1500 -1.3570 -9.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.5650 -9.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.8310 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 0.0880 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -0.0680 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.3790 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.4540 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7400 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.8020 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.9470 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.7690 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.3880 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -0.6670 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -0.7060 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.1500 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.1080 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.3140 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.1870 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -0.2610 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 1.1220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -0.1060 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 0.7630 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -1.3520 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9500 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END