CHEMBLOCK-ZINC04698531 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0330 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1130 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.9090 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4110 -4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 -4.9560 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.1720 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.7130 -6.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.2000 -6.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -3.3210 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.0720 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1900 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.0010 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.0000 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6240 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.5240 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.2020 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.1740 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.2710 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.5850 -8.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8620 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8730 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8640 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6260 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.8090 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.2480 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.1920 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.2310 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.3930 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.5620 -4.8020 H 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END