CHEMDIV-ZINC02927725 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3340 -4.8230 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.0800 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.7650 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.0830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0260 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7060 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0100 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6640 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0520 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.0660 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.6100 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.0260 -7.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.3690 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8960 -8.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.1920 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.5400 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.2900 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 3.6670 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 4.3100 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.5850 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.7770 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.0240 1.6560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.1560 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.1620 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.6880 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.8330 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1860 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.9580 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.4960 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.6900 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7980 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.2510 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 5.3890 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 4.0930 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.9910 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.2250 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.7130 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END