CHEMDIV-ZINC06805279 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.8850 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.3860 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1920 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.5660 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.3690 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.7970 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.4160 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1660 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.4140 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.4980 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.2930 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.1250 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.3900 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.5100 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.3480 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.1000 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.5150 -5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 3.4320 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 4.6980 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 4.8420 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.7730 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.9240 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 5.1350 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 6.1850 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 6.0430 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.0950 0.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.2920 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.1410 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.3050 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.4320 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0150 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.4230 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.4090 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.3500 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.3310 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.4450 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.0620 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.6750 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.2530 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.4300 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.1020 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 5.2610 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 7.1250 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 6.8720 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END