CHEMBLOCK-ZINC01079802 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0830 -2.8840 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1080 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7430 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6800 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.0400 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.0930 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.7450 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -2.4350 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.1460 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7930 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.1440 -3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 -2.7650 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.0550 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.6740 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.3600 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.3650 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.9740 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.4020 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.6790 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.9010 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.8600 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.5860 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.3540 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.1160 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.6260 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.0670 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.1040 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.2510 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.7290 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.2350 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.0320 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1240 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.6390 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.2540 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.2650 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.3240 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.3360 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4010 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.0810 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.4570 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.5170 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.3580 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.5000 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.9930 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.6500 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2140 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.4210 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.9350 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.1100 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.5060 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.5060 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.6210 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -7.0960 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.2350 2.7940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END