CHEMBRIDGE-ZINC00678736 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4440 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0160 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.7560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.3250 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.1780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.3650 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.5690 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.5980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.4120 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.2040 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.7940 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.4040 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.8180 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.9210 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.8340 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.2350 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -8.3380 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -9.5670 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -10.6980 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -10.6040 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -9.3810 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -9.2550 1.6620 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8240 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8660 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7300 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3480 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.4920 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.4380 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.8730 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -7.4560 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -9.6470 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -11.6580 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -11.4910 1.1550 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END