CHEMBLOCK-ZINC00052288 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.3430 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.0040 -4.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7050 -2.8620 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.8500 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.1480 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7000 -0.5020 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.3450 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.0270 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.9230 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.3740 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 3.8480 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 5.3630 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 5.7150 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 5.2420 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 3.7260 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.3790 -5.5110 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.1030 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.7360 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.2450 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.1670 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.3780 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.8650 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.5970 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 3.3560 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 5.8550 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 5.7010 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 6.7950 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 5.2240 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 5.7330 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 5.4930 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 3.2350 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 3.3890 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.0280 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END