CHEMBLOCK-ZINC03112109 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4090 -2.4820 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0490 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5600 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0190 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -0.4340 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.4560 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.3700 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.7620 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1100 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.6080 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -4.2580 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -5.6330 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.3580 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -5.7090 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -4.3330 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.4430 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.0530 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.3920 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.5260 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 4.1610 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 5.5360 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 6.2860 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 5.6630 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 4.2890 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.5630 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1980 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9920 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.4660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1430 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.2520 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.6480 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.2110 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1030 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.6700 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.7260 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.6920 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -6.1410 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -7.4330 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.2760 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.8250 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.9730 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.5770 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 6.0280 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 7.3620 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 6.2540 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 3.8040 -0.6950 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END