CHEMBLOCK-ZINC04709864 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6110 2.3260 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.0220 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.0680 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.4200 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.7300 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.6800 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.5460 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.3670 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.5700 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.4730 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.8550 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -1.8410 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.0570 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.7900 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.5150 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.7620 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 2.6740 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 3.8060 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 4.0230 -5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 3.1780 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 2.0220 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.0710 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.7480 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.9510 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.0070 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 3.6990 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.4960 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.4930 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.2050 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.2800 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 2.5020 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 4.5220 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 3.3900 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.3310 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END