CHEMBLOCK-ZINC01056394 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -6.6600 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.0090 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.2740 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.9100 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.5090 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.8270 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.2530 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.2730 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.7640 4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.0950 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.8040 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -7.8360 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -8.4860 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -8.1030 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.0700 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.4170 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.3590 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.2740 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.4940 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -9.1240 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.1130 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.0610 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -8.1350 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -9.2930 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -8.6120 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.7720 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.6080 7.3580 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END