CHEMDIV-ZINC00012853 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4790 1.3980 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.0190 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.6720 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0170 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3960 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.0980 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.5750 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 4.1840 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.6430 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 6.3840 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 7.7770 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 8.4220 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 7.6740 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 6.2820 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 8.3540 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 7.7010 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 8.5660 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 8.0020 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.4080 0.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.9350 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.5240 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5270 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.9320 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.7650 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 5.8840 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 9.4990 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 5.7010 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 9.6970 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 9.9090 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 10.3820 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 10.0960 -0.1820 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END