NCID-ZINC01686045 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 2.2640 -1.4110 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.6590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.7970 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.5100 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.6670 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.5410 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.8820 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.2930 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.0780 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.4630 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.0610 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.2780 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.0200 -0.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.7910 0.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -5.2350 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.5570 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -5.5680 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -6.7490 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3090 2.1040 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.3130 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.4950 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.2500 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.8200 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.5750 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6080 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3340 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.5840 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.7650 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.4910 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.2180 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.6200 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -3.9100 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -3.9540 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -5.1580 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -5.8440 3.5930 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END