NCID-ZINC01701357 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.1150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.1520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.3340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.1290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.7890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0660 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.7520 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0800 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.1910 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0300 -4.8900 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.5280 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7930 -5.2550 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -7.0590 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8180 -7.3100 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -7.4660 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3800 -7.5160 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.4170 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.8130 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -9.2260 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -7.6940 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.8610 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.8810 -0.0310 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.3000 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.1990 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.7130 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -9.5580 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -10.0740 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -8.6560 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -5.0380 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END