NCID-ZINC01678802 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8690 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0970 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.5170 2.2420 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.3350 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.5940 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.4300 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.6880 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.5120 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.8580 8.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3540 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6910 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1860 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6740 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.2040 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.2860 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.1330 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.3580 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.8910 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.3810 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.2280 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.7370 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.8630 9.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.3920 10.3570 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END