CHEMBLOCK-ZINC04005597 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3490 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0420 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7160 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0750 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.3960 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.0070 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.0860 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 3.2970 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.5090 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 4.0320 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 5.5590 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 6.0950 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 5.3350 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8600 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5960 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7960 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1540 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.5730 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 3.8800 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 3.6260 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 3.7390 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 5.9650 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 5.8520 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6470 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.3750 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 7.4180 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 7.7140 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 1.8730 -0.3370 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END