CHEMBRIDGE-ZINC04755686 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -2.1730 1.5770 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.4270 -0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 0.7800 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.7820 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.3720 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.8350 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.5040 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.2220 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.0970 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.2770 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.0040 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.0430 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.7060 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.4810 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.6550 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.4790 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2120 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.5700 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.7000 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.4250 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.8830 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.6140 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.8900 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.4330 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.2390 -10.2280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.2240 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.5970 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 2.0170 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.4080 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.6280 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.2850 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6400 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.2010 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.9350 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.8560 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.6720 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.4610 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.6440 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.3320 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 4.2020 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END