CHEMBLOCK-ZINC04171286 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 0.0220 -0.7530 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0580 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.2690 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4610 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4730 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2760 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0610 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2910 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.1330 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.8100 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.8120 -5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.4700 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.7710 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.4780 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.5260 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.1440 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.7260 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.6870 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.0610 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.0430 -7.6540 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 0.0670 -3.2720 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.3950 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4140 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.9090 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.8550 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.9570 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.2140 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.3640 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1690 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M END