NCID-ZINC01689051 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -6.7120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -8.2420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -8.7710 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -10.3010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -10.8310 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0590 -10.3990 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -12.3320 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -12.9870 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -10.3320 1.7160 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.3010 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.2910 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.5340 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.5430 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -6.3600 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -6.3510 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -8.5930 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -8.6030 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -8.4200 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -8.4100 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -10.6530 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -10.6620 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -12.9410 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -13.9060 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 43 44 1 0 0 0 0 M END