CHEMDIV-ZINC04732487 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -9.7920 1.9620 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 2.4650 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 1.4690 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 1.7600 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 2.9770 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 3.2720 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 2.3540 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.1380 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 0.8330 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.4010 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.7610 0.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.8520 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.4570 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.9930 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.1910 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.3660 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.3500 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.1560 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.9920 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.9060 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.7700 2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -4.6500 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.2870 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.2320 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.9820 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.3810 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.8120 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.2630 6.0360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 2.7220 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 1.7580 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 1.0470 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 3.3800 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 2.6690 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 3.6960 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 4.2210 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.5890 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.4230 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -0.4600 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.4230 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.4880 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.9260 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.0950 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.5580 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.8520 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -6.3280 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.3370 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.5380 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.1630 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END