CHEMBLOCK-ZINC04784166 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.9260 1.4260 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.0560 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.8220 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.5720 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.3070 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.1850 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.5480 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.4290 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.9550 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8390 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3290 -0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.9300 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.9260 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.0640 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.4690 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.2680 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.6610 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.2280 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.4300 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.9930 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.3840 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.2110 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.6310 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.4750 -6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.9400 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.6170 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.7910 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.9410 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.3700 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.4950 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.9230 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.4900 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.5850 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.9520 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.5980 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.1350 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.0360 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.7280 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.0140 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.4300 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.7290 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END