CHEMBLOCK-ZINC02997100 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4850 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.3490 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -3.0950 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -3.9720 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -4.1120 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.3600 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.4810 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -5.0500 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -5.1780 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -6.0700 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 -5.8380 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 -6.9280 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 -7.8210 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -7.3500 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.9860 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -4.5520 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -3.4640 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.8960 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -5.6310 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 -4.9230 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -7.8760 -2.0280 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 39 1 0 0 0 0 M END