CHEMDIV-ZINC02923719 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0230 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5070 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.9310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.9100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -5.7820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -6.1120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -6.2480 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -6.5340 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -6.6810 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -6.5420 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -6.2550 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -7.0330 0.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8950 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8850 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3130 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3230 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.2960 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.3050 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.9810 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.9720 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.3380 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.3470 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -6.1970 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.1880 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -6.1430 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -6.6440 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -6.6580 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -6.1570 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.3050 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.9030 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.8960 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END