CHEMBLOCK-ZINC03059651 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9960 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2140 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0950 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4950 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7030 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.8880 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.8930 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6840 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.5000 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.0790 -4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.2590 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -10.5340 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -10.7320 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -11.9310 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -12.9420 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -12.7600 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -11.5590 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -11.3770 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -12.1750 -9.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.6990 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.8210 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.6880 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5660 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -8.4710 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -9.9470 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -13.8780 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -13.5530 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -11.6460 -3.8670 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END