CHEMBLOCK-ZINC04537621 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.6740 1.1670 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.1690 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6090 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.2860 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.6210 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.0620 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.1940 -0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0370 -1.2840 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.3000 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.0510 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.3780 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.0240 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.2340 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.0660 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.7620 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.4880 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.3360 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.1050 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.6970 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 1.4220 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 2.5580 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 2.9680 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 2.2540 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 3.2690 -6.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.3980 -2.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.0560 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.1630 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.4900 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.7250 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.3720 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.7090 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.5100 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.8680 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.6530 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 2.3200 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.1050 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.3520 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.1860 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 1.1080 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 3.8510 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 2.5760 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 3.9710 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.7610 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3440 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.9860 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.9650 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.5630 3.2370 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END