CHEMBRIDGE-ZINC00065520 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6850 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0290 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0080 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.8130 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -8.1680 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.9760 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -10.3410 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -10.9100 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -10.1150 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.7490 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.9030 -4.1880 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -12.4020 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0830 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6940 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.4090 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.5340 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -10.9670 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.1300 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -12.8710 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -12.6220 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -12.7900 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END