CHEMBLOCK-ZINC03627292 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.6520 1.3070 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.2010 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.8980 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.2380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.8100 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.0300 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.5230 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9890 -4.7950 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.3200 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -5.8990 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -6.6300 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -6.7810 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -6.2020 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -5.4670 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -7.5790 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.8130 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.8830 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.6080 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.1760 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.4250 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.7030 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.7230 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.4710 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.1990 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.0110 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8300 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.6270 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.5380 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.4320 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5220 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.8290 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.7400 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -5.7800 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -7.0830 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -6.3200 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -5.0110 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -6.9190 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -8.0380 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -8.3570 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.2350 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.6290 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.1230 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.9370 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.2660 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.8070 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.4460 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -7.3660 -0.4990 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 1 0 0 0 0 7 16 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END