CHEMBLOCK-ZINC04686702 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.8850 1.7690 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.4140 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.4660 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.0470 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.4030 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 2.2650 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 2.0160 0.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.9390 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 -2.0880 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4700 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.7560 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.5080 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.7160 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8940 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.3940 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.4860 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.6310 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.7220 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.6320 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.8740 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.4350 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.6080 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.3200 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.5370 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.3940 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.3870 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.3110 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.4880 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.2690 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.5170 3.3580 O 0 5 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 31 -1 M END