CHEMBLOCK-ZINC06668303 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.2030 1.5180 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.0720 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6450 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0780 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9920 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.6930 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.8550 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.8360 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1130 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7480 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.1090 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.8300 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.1970 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.8340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.9320 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.2060 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.6830 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -7.0370 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4040 -6.5600 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -7.1540 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -7.9970 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -9.3930 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -9.2760 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -8.4320 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6100 -8.9090 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -8.3170 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -7.2300 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.9720 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.8140 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.8520 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.0090 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.0790 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.4720 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.3630 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.5850 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.3310 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.0460 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.3330 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.8980 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.5250 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -6.1590 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.6300 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -7.5210 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -8.0810 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -9.9940 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -9.8700 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -8.8000 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -10.2710 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -9.4220 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -9.2980 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END