NCID-ZINC01625109 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.2940 1.4920 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0310 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4910 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0450 -1.5390 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.6050 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.2000 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.0970 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.2290 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.2450 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.3750 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.4760 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.4550 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.3350 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.9540 -6.9220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.4930 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.5190 -4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.8520 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.0080 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.8230 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.7730 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.9440 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.8420 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4840 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.3120 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.1170 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.6140 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.3840 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.5730 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.0970 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.0270 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.5280 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.9430 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.8040 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.3040 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END