CHEMBLOCK-ZINC03669112 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6310 1.5120 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.0180 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.5440 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.9730 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.6040 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.8610 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.4980 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.8760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.6300 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.9870 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -6.1070 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.7620 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -6.7260 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -8.1150 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -8.7920 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -10.1640 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -10.8780 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -10.1940 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.8220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -12.3490 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -12.9420 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -13.0350 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -14.4110 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -15.1860 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -16.5510 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -17.1590 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -16.4060 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -15.0220 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -14.2110 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -13.0230 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.8870 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8450 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.8930 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.3980 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.3510 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.1630 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2110 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.7830 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.9150 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.3700 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.5660 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -6.2040 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -8.2400 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -10.6890 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -10.7430 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -8.2930 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -12.5700 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -14.7210 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -17.1500 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -18.2280 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -16.8850 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -14.7860 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -14.2130 -2.9610 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END