NCID-ZINC01754548 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.2360 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.6250 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.0760 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0950 3.0880 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 3.5090 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.8310 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.2170 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 4.2860 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 3.9680 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.5820 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 4.0390 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 4.1230 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 5.4050 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 6.7550 0.1290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 3.4300 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.3300 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 4.1110 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 3.8100 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 4.4230 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 5.3310 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 5.6270 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 5.0130 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 6.1630 -3.5980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.2380 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.2310 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9510 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.6660 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.3720 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.8910 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.7950 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 4.4700 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 4.5900 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 4.0240 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.3430 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 5.8100 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 5.3970 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 3.1010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 4.1840 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 6.3300 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 5.2540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6030 0.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7690 1.4870 0.6740 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