CHEMBLOCK-ZINC04626422 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.7850 -3.3810 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.0360 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.3990 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.0530 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.5380 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5820 -6.1830 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.3230 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.5910 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.3330 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.8000 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.9420 -1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7560 -5.6600 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -5.4570 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7210 -5.5810 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.1560 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -5.1340 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -5.9530 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -6.7990 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -7.5520 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -7.2020 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.6070 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.5190 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.2960 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.1570 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.2460 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.4720 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.0400 -4.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.1220 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.4780 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.0770 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.3400 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.9390 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.0950 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.4960 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.3260 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.9010 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.5960 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.7060 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.3180 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.2140 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.1440 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.7360 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.7250 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -4.7410 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -6.4010 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -7.3880 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -8.1090 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.4070 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.2270 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -0.3590 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.5430 -0.8850 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END