CHEMBLOCK-ZINC02465947 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.8830 1.8970 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.3930 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.3690 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.8730 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.3360 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.7840 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.3890 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.8370 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0450 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2980 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.4280 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.6590 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.7590 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.6380 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.4050 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.2900 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.9630 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.3230 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0100 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.1270 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.4390 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.1940 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.1620 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.0950 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.1380 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.0710 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1030 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.1700 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.8860 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.2680 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.8660 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.3020 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.3070 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.8710 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.3550 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.5560 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.9190 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.4040 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.5720 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.7160 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.7520 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.6040 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.5730 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.4920 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 43 44 1 0 0 0 0 M END