CHEMBLOCK-ZINC00220106 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1180 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7990 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.8780 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.5580 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1750 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.0970 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.4200 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.9110 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.6390 -8.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.4000 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.3070 -10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.1750 -11.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -9.1680 -11.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -9.2820 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.4030 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -8.2770 -7.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1390 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2720 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.1730 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -7.3910 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.8020 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.5890 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.5420 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.0910 -12.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.8500 -12.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -10.0550 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5450 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 M END