CHEMBLOCK-ZINC01430567 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.6910 1.5560 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1210 -0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 0.1140 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6460 -0.5430 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.8690 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.4250 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.5260 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.7990 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.3940 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.1310 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.5180 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 0.2760 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -0.3510 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.7370 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.4910 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.5430 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.6400 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6770 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.0560 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7340 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.8990 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.9010 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.1960 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.9710 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.4520 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.1570 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.3800 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.0660 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.5400 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.0830 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6960 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.9420 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.2920 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.5380 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.0080 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 0.5780 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.5400 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.2270 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.7890 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.0860 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.5170 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.0450 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.7400 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.1460 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.7950 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.4830 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.8140 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.3860 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.5520 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.8600 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.1730 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.6020 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.9830 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.0580 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.7510 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.3670 -3.8630 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 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END