CHEMBLOCK-ZINC04709335 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.5660 0.6460 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.5820 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.6540 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.3260 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.0070 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.2860 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.2650 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.9490 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7620 -1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -1.7680 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.9990 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.0650 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.4240 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.5380 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.9840 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.1370 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.7680 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.9330 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.4620 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -3.8290 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.6660 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.6390 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -2.1680 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.3920 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -2.9290 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -3.2450 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -3.0240 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -2.4810 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.0270 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.1760 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.3920 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.2820 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.3380 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.7700 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.5320 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.2760 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.2880 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.8860 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.3570 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.8690 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -4.2400 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.7310 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.1460 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -3.1030 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -3.6660 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -3.2720 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -2.3040 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.9580 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.7760 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.8200 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.2850 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 50 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END