CHEMDIV-ZINC05011566 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 3.9620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 5.4820 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 6.4050 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.5090 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 4.2480 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 3.3640 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 4.4770 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 4.9330 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.0860 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 4.1420 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 4.6300 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 4.6830 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 4.2510 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.7650 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.7030 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 4.3200 1.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 5.4780 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 5.8300 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 7.1960 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 6.8340 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 6.0080 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 5.2510 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 4.9680 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 5.0630 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 3.4290 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.3190 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.1240 -0.7150 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END