CHEMBLOCK-ZINC04653348 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.3650 1.8050 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.2920 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.2910 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.6380 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.2700 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.6400 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.3810 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.7530 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3850 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.8740 -1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -6.1460 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.5660 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.2570 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.6620 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -6.6430 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.3120 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -6.8290 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.3000 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.4270 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.0430 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.9140 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -9.0820 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -9.5310 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -8.8270 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -7.6690 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -7.2120 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -9.3150 0.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1290 -10.3340 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -8.6970 1.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4270 2.0120 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.2310 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.2490 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.1340 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0840 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.6920 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.1320 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.3340 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.8960 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.2060 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.6440 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.7760 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.2300 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -7.9110 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -6.5800 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -6.3640 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.7700 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -9.6320 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -10.4340 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -7.1240 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.3110 0.3290 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END