CHEMDIV-ZINC04140620 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0820 1.4260 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5520 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.4260 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.8970 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.5010 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.6180 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.1450 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.9690 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -3.2160 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.2670 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -2.0550 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -1.2510 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 0.1380 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 1.1770 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 2.4960 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 2.7820 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 1.7620 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 0.4440 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 4.4060 -2.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -4.3480 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -5.0110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.2060 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -6.4440 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7780 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.0680 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.5570 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1380 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6430 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.0330 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.8140 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.0300 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.2370 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -4.1140 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -1.7770 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 0.9630 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 3.2890 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 1.9840 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -0.3490 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.0240 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -5.0980 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -5.3590 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.2940 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.8220 -0.5350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END