CHEMBLOCK-ZINC04623650 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 3.9900 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 4.1070 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 3.7880 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.8710 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 5.0630 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 6.0660 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 5.6580 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8870 5.8920 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 6.1410 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 7.3360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 7.7550 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 6.9520 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 5.7530 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 5.3280 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.0920 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 9.0390 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 9.7350 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 9.4400 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 10.7140 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 10.9290 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 12.2400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 12.9320 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.9290 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 3.9010 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 5.0850 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 7.0200 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 7.9540 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 7.2720 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 5.1360 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.5460 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 8.8840 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 10.6970 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 11.5270 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 10.9470 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 10.1160 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 12.6400 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 13.4880 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END