CHEMBLOCK-ZINC01750789 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3960 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 1.2290 -0.6920 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.8260 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1170 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.3650 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.3080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.5070 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.8200 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0420 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.9690 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7750 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.3320 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.5830 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.7280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9250 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4880 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.7310 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.7430 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.8620 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 2.4280 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.4740 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.0100 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.6000 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.6310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.0640 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.5580 0.7200 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 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END