CHEMBLOCK-ZINC04772625 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6770 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0580 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0930 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7110 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9010 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4550 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3710 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.3640 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -6.8370 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8920 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.4370 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.5650 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.2590 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.6980 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -9.4440 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -10.6150 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -10.2150 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -9.4910 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -11.3850 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -12.4850 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -13.2440 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -12.8760 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -11.7190 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -11.0020 -5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -11.2800 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -14.4940 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8640 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8540 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8800 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1210 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.5820 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.6440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.1840 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.8470 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.8720 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.2820 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.7440 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.5680 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.8200 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -9.3570 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -8.7810 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -9.7710 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -9.5470 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -11.1010 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -10.1620 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -9.1810 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -13.4770 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -10.6300 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -10.7370 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -12.1550 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -14.2520 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -15.2260 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -14.9090 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -7.0390 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.7710 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 58 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M END