CHEMBLOCK-ZINC04753346 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.0910 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.2490 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.7100 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.8100 4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.4550 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.0520 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.5840 5.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 0.4000 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.2440 6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.1260 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -1.0280 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -1.4530 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -1.9780 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -2.0770 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -1.6460 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -2.5130 7.6520 Cl 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.8480 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.3850 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -0.6180 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -1.3760 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -2.4860 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.7190 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END