CHEMBLOCK-ZINC06668304 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.1330 1.5280 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.1060 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6370 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1110 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.9640 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.6350 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.9300 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.8490 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.1120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7270 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0740 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.8020 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.1900 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.8420 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.9320 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.5040 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.4340 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.3540 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3610 -6.3150 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -5.5800 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -6.4430 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -5.7310 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -5.5050 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.6420 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8990 -3.6820 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.4200 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.7920 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.0080 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.6780 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.9670 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.9890 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.8700 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.6970 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.4250 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.7040 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.2030 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.9950 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.2950 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.9210 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.7550 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -4.6190 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -6.0870 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -6.6040 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -7.4040 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -4.7700 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -6.3460 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -4.9980 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -6.4660 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.8080 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.6880 -5.6710 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 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 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END