CHEMBLOCK-ZINC04626424 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -4.5050 1.9980 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.5160 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.2750 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.7570 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.5480 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4110 -2.3540 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.1160 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.7950 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.0430 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.4730 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.8640 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2130 -4.0320 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -5.2230 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -5.0450 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -4.5840 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.3410 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -5.2580 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -5.6600 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -5.9170 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -5.8070 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -6.0570 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -6.1280 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -7.2200 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -8.2450 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -8.1730 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -7.0770 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -9.3140 -3.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 2.5620 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 2.3670 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 2.1220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.3920 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 0.1470 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.1510 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.0940 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.8810 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.1260 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.0340 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.4070 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.4500 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.5440 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.8760 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.6020 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.2290 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -5.0780 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -6.8180 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -5.6220 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -5.0880 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.3290 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -7.2760 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -8.9710 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -7.0180 0.1440 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END