CHEMBLOCK-ZINC03672129 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.6220 1.5140 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.0670 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.0490 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.8330 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.2090 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.1550 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.7790 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2720 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.9530 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.4590 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.4360 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.4950 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -8.9890 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.0390 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.6310 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -9.1820 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -9.8070 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -10.4590 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -11.0770 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -11.0460 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -10.3980 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -9.7830 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -11.7210 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -13.1730 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -13.8120 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.9530 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.8670 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8090 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3170 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.7720 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.6760 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.2200 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.9160 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.9010 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.2030 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -10.4830 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -11.5830 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -10.3760 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -9.2810 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -11.1960 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -11.6990 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -13.6980 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -13.1940 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -14.7380 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END