CHEMBLOCK-ZINC04601162 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.6320 0.4570 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5820 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.9750 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.3730 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.8350 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.9110 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.5080 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0570 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.5940 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.8390 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.4160 4.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -3.4680 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.3210 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.1310 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.3010 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.6540 5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.2060 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.3840 6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.2920 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.8270 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.0050 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.3560 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.8910 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.0670 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.5630 8.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.3210 10.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.1750 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.6160 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.3970 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.4610 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.3420 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.3270 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.5980 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.7230 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.1850 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.2780 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.7260 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.6900 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.8870 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.4350 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.4900 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.5260 2.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END