NCID-ZINC05852188 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.4040 0.8670 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.4690 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.8340 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.5830 1.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.5760 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.1880 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.1000 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.4440 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.7100 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.9900 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.8580 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.1630 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.6290 -1.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.4070 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.8030 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.8010 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.8960 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.9860 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.0030 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.9470 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.8700 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.8490 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -9.3470 4.0210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.3150 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.1630 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.6360 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.6300 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.5420 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -4.1280 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.5710 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.0300 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.8450 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.8330 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.0120 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END