CHEMBLOCK-ZINC04117136 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.2680 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1130 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7630 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0320 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3490 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.9990 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7410 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9570 -0.9650 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.9880 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.5910 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.8890 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.4740 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.7660 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.4720 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.8810 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.4740 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.0860 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.3690 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 0.3530 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 1.1260 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 1.9170 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.9340 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 1.1640 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.4910 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.4640 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.4480 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -0.5230 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -1.4770 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -1.4590 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7760 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6840 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.8420 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.9200 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.0780 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.3810 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.4410 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -5.4850 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -4.2240 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.9230 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -0.2650 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 1.1130 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 2.5210 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 2.5510 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 1.1800 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 1.2220 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.1940 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.5360 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -2.2360 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.2020 -0.6860 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END