CHEMBRIDGE-ZINC01072466 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2490 -3.7220 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.8630 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.5040 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.7130 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.2770 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.6410 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.4340 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.2160 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.4550 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.4230 -4.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 -3.3120 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.8000 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5370 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.3930 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.2200 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.3790 -6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.9740 -7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.8520 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.9700 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.8470 -10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.6120 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.4960 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.6120 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.4480 -12.2950 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.7680 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.7620 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.7290 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.2960 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0600 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6580 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.4960 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.5820 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1490 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.5250 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.1510 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.6000 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.9350 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.7170 -10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.5330 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.7400 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.9580 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.2920 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.1240 1.3870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END