CHEMDIV-ZINC00083620 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0310 1.2850 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0740 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7280 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0140 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3560 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.9980 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7100 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0330 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6070 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.0450 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.7780 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -4.1190 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -4.7670 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.0840 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.6990 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.0030 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.9170 0.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.9870 0.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.1340 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.0790 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7920 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6260 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7890 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9130 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.0600 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.0940 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -4.6840 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.8280 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 1.0470 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 1.5060 0.8440 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END