CHEMBLOCK-ZINC03207566 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.8420 0.0430 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.5800 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.8010 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.5060 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.1330 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.4250 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.8890 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.2990 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.1070 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.3980 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2270 -3.5530 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -3.0520 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -3.2480 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -4.7000 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.9080 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -4.6230 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6070 -5.5060 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.2280 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.9870 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.6440 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.9690 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.4890 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.2830 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.5420 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.6530 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.3890 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -3.6810 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -2.0100 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -3.0480 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -2.5720 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -5.3750 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -4.8950 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -5.9390 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -4.2430 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END