NCID-ZINC01754550 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -2.6040 2.2020 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.8990 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.3100 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 3.9640 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 4.0070 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 5.2300 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 5.9180 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 5.3990 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 4.1940 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.5040 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.2790 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 4.2910 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.2870 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 2.7400 -1.3180 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.9110 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.9470 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.6620 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.9950 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 3.6460 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 4.9690 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 5.6450 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.9930 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 5.8560 3.8730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.2370 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 2.6240 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 2.8800 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.1750 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0220 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.7490 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 5.6710 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 6.8600 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 5.9330 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 3.7870 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.5650 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.2600 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.3120 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.9600 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 3.1130 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 6.6810 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 5.5640 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.9820 1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6970 1.6160 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END