CHEMDIV-ZINC02944711 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2070 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.1860 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6750 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.0430 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.9570 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.5850 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3420 -0.7650 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.6820 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.0300 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.3640 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.3540 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.9470 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3090 -1.7120 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.0370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.6990 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4200 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.7750 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.4120 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -4.7990 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.9740 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -4.3050 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.3690 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.5860 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.4400 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.2260 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 5.1930 0.0280 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 34 35 1 0 0 0 0 M END