CHEMBRIDGE-ZINC00753290 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.6230 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.2120 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.5170 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.3430 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.8280 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.7050 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.0460 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -6.5560 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -5.7350 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.2280 -0.5170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -1.3480 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -0.1440 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -1.8960 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -0.9880 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -1.7880 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8750 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3680 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3530 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.5520 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.3220 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.6220 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -6.1460 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -0.4380 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -0.2860 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 -1.1060 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -2.3380 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -2.4900 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END