CHEMBLOCK-ZINC04603059 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.0770 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.4600 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.1980 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.4850 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.0080 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -7.2990 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.0690 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.5480 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.2490 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.5870 5.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -7.4360 9.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.7290 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.4900 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.3590 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.5980 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.5210 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.8730 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.1880 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -7.7070 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.3690 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.6260 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.1200 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 37 38 1 0 0 0 0 M END