CHEMDIV-ZINC00793052 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0190 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5790 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6440 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 6.3280 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 7.7020 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 8.4050 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 7.7360 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 6.3580 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 5.5190 0.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 8.5660 0.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 9.8910 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 7.7220 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 8.6770 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 9.7720 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 9.4360 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 7.8970 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 7.6990 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5720 0.0050 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9460 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.7810 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 9.4810 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 8.2900 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 9.8470 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 10.7120 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 9.7050 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 9.9350 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 7.3790 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 7.5710 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 7.9060 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 6.6850 2.3470 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END