CHEMBLOCK-ZINC06017556 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5490 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6960 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3280 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.2570 -3.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.1270 0.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.3520 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.3890 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.4450 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.1730 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.6510 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.8610 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -6.3330 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -7.5190 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -8.2970 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -7.8940 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.6180 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1000 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.1490 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.5120 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.0290 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.8880 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -5.7230 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -9.2620 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -8.5380 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END