CHEMDIV-ZINC01514090 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.7880 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.2870 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3140 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6900 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4660 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.8660 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.4900 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2210 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.6830 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.5000 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.7940 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.5560 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.5400 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.3030 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.0780 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.0890 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.3340 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.3530 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.3090 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -5.6400 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -5.6590 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -6.8630 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -8.0540 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -8.0420 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.8440 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -9.5660 3.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.7550 -4.5550 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.2040 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.0570 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.1880 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.2930 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1590 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.4720 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0210 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.2970 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.7140 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.2920 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.9130 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.7310 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -6.8790 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -8.9740 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.8360 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END