CHEMBLOCK-ZINC04359177 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4360 1.5400 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.0130 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4650 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.8110 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.3420 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.7080 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5510 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.0190 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.6520 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.9370 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.7910 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2840 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.0690 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.4350 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.9400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.0950 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -10.3030 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -10.7890 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -9.9750 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -10.4570 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -11.7490 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -12.5660 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -12.0930 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -12.8970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -14.2220 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -9.3420 2.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7340 -9.8040 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.6250 3.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.4780 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.8480 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9560 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.9040 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.4030 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.2950 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.6860 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.1210 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.6740 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.2380 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.2990 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -10.9210 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.9660 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -9.8230 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -12.1210 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -13.5750 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -14.1730 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -14.7470 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -14.7550 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.4230 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.1080 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.4770 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END