CHEMBLOCK-ZINC03856193 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1960 1.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.3820 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.5360 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.3230 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.9620 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.8010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.8050 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.9430 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.4200 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 4.1650 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6660 3.6750 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 4.2000 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.8040 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.8660 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.5730 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 6.2790 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 7.5400 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 7.5290 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 6.3330 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.5160 -3.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.8910 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2350 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0410 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.2920 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.3700 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 4.8370 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 4.5990 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 5.9470 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 8.3560 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 8.3430 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.6030 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 1.6900 3.3240 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END