NCID-ZINC01644090 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.9370 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.5250 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.9060 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.6990 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.1100 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.6090 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.5990 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 2.2440 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 2.0080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 1.1350 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 0.4920 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.7130 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 0.8180 -0.7950 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.4210 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.4670 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 3.3650 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.2160 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1650 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 2.9250 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 2.5050 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -0.1860 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.2080 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 35 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END