CHEMDIV-ZINC06920265 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8780 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2560 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.4820 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5990 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7090 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9620 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.2070 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.4410 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.3350 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.7750 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.9230 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -13.1690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -13.2860 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -12.1550 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.9020 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2480 2.9310 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1630 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.6940 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.7180 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.9760 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.9530 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.1930 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.2160 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -11.8330 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -14.0560 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -14.2650 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -12.2540 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.0200 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END