CHEMBLOCK-ZINC04726137 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.5280 1.5030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.0040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.7120 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0980 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.6990 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.9930 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6670 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7020 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.9770 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.6390 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.0200 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7510 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.0940 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.1490 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.8610 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.2920 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.3340 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -9.0750 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -10.4500 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -11.0960 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -10.3680 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.9910 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -11.0060 -4.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.8810 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8640 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.8540 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.1960 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.6790 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8970 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.0750 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.5330 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.6600 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.6060 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.5720 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -11.0230 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -12.1720 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.4240 -4.6290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END