CHEMBRIDGE-ZINC00314973 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8370 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6080 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9930 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.0380 0.2580 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4940 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.8360 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.2080 -5.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.4870 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.8070 -5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.9070 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.7410 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.1930 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.8200 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.0140 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.5220 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2410 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6860 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.5570 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.8140 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.8380 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.3960 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.0850 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.1300 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END