CHEMBLOCK-ZINC01062604 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.4150 -3.3460 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.7540 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.9910 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6170 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.0270 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.9110 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.1710 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.4480 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.5310 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.0090 5.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.2470 4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8380 3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -1.0410 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.2640 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.7850 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.2600 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.2120 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.3140 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2100 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.3080 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.3450 4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.8360 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.2500 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.0500 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.0610 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.2720 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.4770 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.4760 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.8750 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -3.1660 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.4190 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.2260 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.6810 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.3550 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.6040 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.6030 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.6700 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.1950 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.0600 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 2.6550 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.0330 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 2.1940 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.1050 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.9080 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.0610 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.4250 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.6390 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 M END