CHEMBLOCK-ZINC04622688 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -2.2280 -7.1890 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -7.8830 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.2370 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.7540 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.0600 -4.3190 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 -3.1980 -5.6020 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -7.2920 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -7.6490 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -8.9400 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -7.7800 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -7.3400 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -7.7320 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.2940 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -5.6500 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.0020 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.1630 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END