CHEMBRIDGE-ZINC04670834 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0160 1.6490 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1380 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4310 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.7960 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6870 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.0780 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.5700 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.6900 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3090 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4590 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.9560 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.2460 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.4220 3.9670 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.0250 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.2690 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.5140 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -7.5380 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -7.7390 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.9190 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.8950 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.6900 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9980 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.1370 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9640 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.1840 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.1500 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.3140 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.6430 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2450 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.7750 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.1610 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.9350 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.5710 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.9750 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.5970 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.8290 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.2030 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.1910 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -8.5380 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -7.0780 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.2580 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.8830 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.3270 -1.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0120 -4.4510 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.7140 -1.1680 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 43 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END