CHEMBLOCK-ZINC04577830 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1760 2.0130 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.6540 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.1000 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.5650 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.1900 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.5490 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.2040 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.5040 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.2190 0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.2200 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.8050 -0.2210 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2300 1.9740 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.6770 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.6500 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.9500 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 4.5040 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.7140 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 6.1560 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 6.9320 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 6.9280 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 5.4860 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 4.7100 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.5850 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.1560 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.3040 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.1270 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.2820 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.7560 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.1850 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 4.2420 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 6.6280 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 6.1590 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 7.9600 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 6.4600 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 7.4000 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 7.4810 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 5.4830 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 5.0140 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 3.6820 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 5.1820 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 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 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END