CHEMBLOCK-ZINC04743755 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.0620 -2.0010 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.5880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.1380 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.8660 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.1810 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.3780 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6790 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.2240 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.4280 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.0960 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.4530 3.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -0.5190 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.1670 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.0420 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 0.0600 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.1340 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.3750 2.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.3330 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.9010 2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 2.2210 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 2.7000 4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 2.7010 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.2270 4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.2920 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.6550 6.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.9800 6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.5610 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.0880 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.5820 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.6260 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.5010 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.9630 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.9390 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.3120 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 1.1160 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 2.0480 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 2.1020 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 3.0440 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.9320 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4180 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.9140 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.4150 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.9920 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 25 3 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END