CHEMBLOCK-ZINC04551031 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3410 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0410 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0530 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.9540 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1610 0.0010 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5730 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.6570 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.5420 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.9280 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -3.5400 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -2.7810 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -1.4050 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -0.7700 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 0.7010 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.2510 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.8510 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.5270 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.4600 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.6860 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.9310 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1640 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.1500 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.9190 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.6910 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.1100 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.6740 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8640 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7900 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9400 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1330 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.1340 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.6910 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.0220 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.5270 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -4.6180 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -3.2700 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -0.8180 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.1650 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.3560 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.1060 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.6920 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 1.4370 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 2.3980 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 48 49 1 0 0 0 0 M END