CHEMBRIDGE-ZINC01019019 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2300 -0.9230 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2340 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.7420 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1150 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6400 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.7860 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.3570 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.8250 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.3530 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.5650 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.3560 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.1700 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.5580 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.1170 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.3040 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.9280 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.3560 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.0510 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.7920 -10.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.4240 -11.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.2330 -12.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.1460 -12.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.7600 -11.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.5890 -12.8820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.9470 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.9330 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.4140 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.7710 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.1740 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.2450 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.3140 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.1940 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.1910 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.7470 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.2820 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.1060 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.5540 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.3770 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.6210 -12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M END