CHEMBRIDGE-ZINC03003510 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.3870 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.5890 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.9980 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.3110 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.2580 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.8910 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.7410 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.3720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.6680 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.4850 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.5160 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.3320 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.3720 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.7240 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.6710 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.3190 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.0210 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.8520 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.5650 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.9700 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.0060 -3.7480 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END