CHEMBLOCK-ZINC04480093 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4490 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0030 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5990 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.0700 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.1030 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5200 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.0240 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.6960 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.6220 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.0080 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.7250 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.0980 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.7700 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.0750 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.6870 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.9600 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.3830 -6.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8190 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8170 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8010 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4970 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.4990 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.1260 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.1240 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.0890 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.2080 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.6500 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -9.8440 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.6040 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 M END