CHEMBLOCK-ZINC04580732 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.0960 1.0000 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.4420 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.4500 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.6630 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.8190 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.0510 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.1330 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.9840 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.7460 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6150 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7770 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.4780 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -5.3480 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.1420 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.3590 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.4420 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.3240 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.2810 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.5010 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -8.0630 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.8130 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -8.5470 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -9.5280 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -9.7800 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -9.0580 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -10.8310 0.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3380 -10.6700 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -11.8570 1.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1880 -10.3250 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.5720 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.4500 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.0070 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8920 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.0130 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.7570 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.9510 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.0510 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.2010 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.2640 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.3900 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.1620 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.1630 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.1960 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -7.0470 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.3540 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -9.2600 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -11.2590 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -10.5430 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -9.7490 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -5.6800 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.1480 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END