CHEMDIV-ZINC00479236 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -4.1260 -0.1870 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.4400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.5620 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.3360 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.5350 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.6250 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.5230 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.9760 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.7520 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.8200 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3160 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.4420 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.0750 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.4230 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.4410 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.1160 -6.0040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.7980 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.4960 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.7940 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.2070 4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.2610 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1000 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.6930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.3200 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.4620 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.6220 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.6890 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4560 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.2500 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.4870 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.4420 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.3820 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.8240 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.4900 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.0520 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.1130 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.8240 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.1160 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.4440 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.6020 5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.8080 6.4520 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 40 41 1 0 0 0 0 M END