CHEMBLOCK-ZINC04622682 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3010 1.4430 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0110 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7860 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.4780 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.4800 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.8000 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.1260 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.1230 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1200 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7870 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.2990 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.6290 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.0810 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.6180 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.3010 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.7580 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2400 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.6510 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.9160 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.4520 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.0410 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.7050 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.9310 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -8.1500 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -9.2740 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -9.1790 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.9600 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.8370 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.9290 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.7360 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7450 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.5470 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.2340 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.5750 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.1550 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.9910 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.7980 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.9750 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6580 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.4720 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.4110 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.9980 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.0210 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.2240 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -10.2260 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -10.0580 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -7.8860 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -5.8860 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 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 28 48 1 0 0 0 0 M END