CHEMDIV-ZINC00452254 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.7910 1.2420 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.1280 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.0810 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.4010 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.7500 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.1110 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.4690 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 2.0460 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 1.2790 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.0570 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.6650 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.9350 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.9930 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.2170 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1740 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.3140 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.5100 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.5650 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.4220 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.8420 0.7260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8520 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.7130 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.1520 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.8850 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.0630 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.4900 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.2280 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.0700 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 3.1020 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.7450 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.6440 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.0230 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -6.0550 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.4030 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6880 -0.7250 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 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 M END