CHEMBLOCK-ZINC00054606 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.2380 2.3990 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.8870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.5200 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.1650 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.3450 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5190 -1.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.6790 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.4260 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.1480 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.5140 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.0450 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.3520 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9720 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.1680 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.5080 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.9830 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.2120 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.9650 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.4890 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.2580 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.3700 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.9140 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.1000 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.7410 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.1980 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.0160 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 2.9140 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.6610 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.7000 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.5860 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.8560 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.5610 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.0040 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.3930 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.4970 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.0170 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.5940 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.2060 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.2870 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.6430 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.3950 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.5840 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.9250 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.0780 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.8850 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.4130 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.7430 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.8850 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.6980 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.3760 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END