CHEMBLOCK-ZINC00053209 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6680 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6940 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3260 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.3480 -4.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.3450 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.2320 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.1380 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.3290 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -7.0600 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -6.7610 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -7.4590 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -8.4230 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -8.6820 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -8.0420 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.8970 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.7200 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.1930 -1.1620 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2670 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7030 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6590 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.8110 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.0320 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.9850 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -6.0010 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -7.2510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -8.9710 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -8.2840 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.5010 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.5180 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.8210 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.4120 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.3950 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END