CHEMBLOCK-ZINC04601067 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.5000 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0300 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4900 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.8360 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6950 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.0630 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.5780 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.7270 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.3540 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.5160 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.1190 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.0260 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.0700 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.5740 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.0250 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.6920 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -8.0910 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.1840 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -10.5980 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -10.8200 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -10.4600 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -10.0000 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -9.7520 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -10.4950 -4.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -11.5680 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -10.0340 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -9.5090 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -10.6480 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.8690 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8700 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8510 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.4000 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.3990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.2950 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7300 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.1320 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.7380 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.7380 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.4860 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.4070 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.4070 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.3050 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.5540 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.3390 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.0900 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.5050 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -11.9040 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -10.4590 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -9.7800 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -10.1020 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.6830 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -9.7340 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -10.8720 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -11.4730 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -10.2050 -6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -9.8930 -6.1040 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END