CHEMBLOCK-ZINC04721356 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0760 1.4140 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.7750 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.0910 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0320 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.3270 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.3650 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7050 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.9200 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.0300 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.7380 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.0650 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.0160 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.4330 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 2.0250 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 3.4000 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 4.4960 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 5.8710 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 5.8350 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 6.4400 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 6.4070 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 5.7700 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 5.1640 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 5.1930 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 6.5400 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 5.8500 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 6.4640 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 7.7680 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 8.4580 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 7.8430 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 6.6040 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9500 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.5950 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.3740 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.1450 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.0880 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.6830 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.7810 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -0.5050 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.2120 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.8360 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.0890 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.8260 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.7010 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 2.0510 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 1.4660 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 6.9380 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 6.8800 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 5.7450 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 4.6660 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 4.7170 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 4.8300 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 5.9240 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 8.2480 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 9.4780 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 8.3810 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 6.6680 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.3730 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 57 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 14 57 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END