CHEMBLOCK-ZINC03619813 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.9330 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.8290 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.9920 -6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.6290 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 3.5040 -6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 4.3010 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 5.1750 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.9840 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 5.9240 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 5.0540 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 4.2470 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 6.8080 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 8.2750 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 6.5470 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 6.4990 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4330 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.8020 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.2170 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.9520 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 5.2220 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 6.6640 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 5.0080 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 3.5700 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 8.4950 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 8.9140 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 8.4610 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 5.5020 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 7.1860 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 6.7670 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 6.6850 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 7.1380 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 5.4540 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END