CHEMBRIDGE-ZINC04803010 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1400 2.5930 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.2620 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.6600 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.3880 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.7180 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.3210 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 4.7710 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 4.8730 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.9850 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 5.0200 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.0580 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 5.1770 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 5.0640 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 5.8900 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 5.7840 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 4.8500 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 4.0250 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 4.1250 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 4.7360 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 5.4540 4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 4.9780 3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.8750 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 4.7920 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.1610 -1.9050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0650 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.6940 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.9180 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.2880 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.3040 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 5.2110 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 5.3550 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 6.6120 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 6.4210 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 3.3040 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 3.4840 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 4.9980 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 3.8370 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 3.7990 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 21 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 37 38 1 0 0 0 0 M END