CHEMBLOCK-ZINC03623664 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.4910 0.7960 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7080 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.0420 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.4460 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.9120 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.2650 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.7360 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.8610 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.5130 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0370 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.3780 -5.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 -5.3480 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.5280 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.6160 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.2950 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.4340 -5.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.8690 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -5.0560 -6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.9030 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -3.3520 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -2.4450 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -1.0850 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.6350 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.5370 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.6930 -6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.0850 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -0.1960 -7.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 0.3520 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -2.8810 -8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -4.2890 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.3420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.0820 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.0340 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.9940 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.2540 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.7560 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4960 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.9480 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.7890 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.8310 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9840 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.5880 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.7900 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.4970 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -4.4060 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.1870 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.7790 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.6060 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.1680 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 1.0450 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -0.4540 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 0.8810 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -4.5020 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -4.8060 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -4.6340 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.8320 -7.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.5400 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 2 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END