NCID-ZINC05105137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0080 1.6220 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2410 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.5110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.1160 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.2490 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.7040 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 -1.7810 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.0860 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7150 0.9150 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.3580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.9080 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.0810 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.6030 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -2.0540 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.8800 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.0250 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2160 -1.7240 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.7500 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.0290 -2.3290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.2090 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.2500 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5900 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.9880 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.3280 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.1430 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.1230 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.2480 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.4720 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.8660 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.8180 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.4390 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -1.7140 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.8390 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.4890 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -0.0950 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.3660 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.2320 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 M END