CHEMBRIDGE-ZINC03001217 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.3310 0.2130 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6270 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.3460 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.1250 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.1350 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.3880 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6650 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.9510 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.7900 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.9060 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.3150 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.0300 3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.4380 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.2240 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.6020 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.3320 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7090 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.3500 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.5970 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.7390 7.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.1930 7.0780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.2990 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.3870 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.0660 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.5690 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.3900 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.0020 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.6120 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.2880 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.9680 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.6280 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.0910 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.2890 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.8720 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.9750 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.5440 2.2130 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 10 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 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 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 M END