CHEMBLOCK-ZINC04626426 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.4890 -10.5490 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -9.2360 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -8.1610 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.8470 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.7720 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8050 -6.1260 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.4770 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.4860 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.4950 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.7540 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -5.0880 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9480 -6.0100 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -5.2760 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7770 -5.0270 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.7220 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.4740 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.0710 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -4.2760 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -3.1820 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -4.6400 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.9640 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.6670 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.6370 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.9020 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -3.1970 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.2320 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -5.5000 -3.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -11.3150 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -10.4020 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -10.8660 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -8.9190 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -9.3830 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -8.4770 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.0130 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.5300 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.9940 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.4030 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.0470 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.5280 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8730 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.3520 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.7080 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.1780 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -6.2920 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -5.6600 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -4.5710 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -3.9540 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.4590 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -0.6240 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.0960 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -3.4040 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END