NCID-ZINC01861414 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.1140 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.5940 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.6660 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.0470 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.4200 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.9430 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1740 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9830 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.6720 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.2890 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.3180 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.5220 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.6760 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.6470 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.4670 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -8.3410 -1.4340 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1590 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3130 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.1800 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.7500 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.2510 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.5500 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.5780 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.4600 1.1920 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END