SPECS-ZINC04667457 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0030 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6340 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.1020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5410 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9260 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6760 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.1820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.9470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.3900 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.4220 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9820 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.3050 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.4460 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -9.5520 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -8.5220 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.8730 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.0810 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.2960 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -8.6220 0.0740 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8020 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7890 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7760 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1820 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0380 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4190 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.7550 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3340 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.6780 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.2750 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -10.3820 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -10.5550 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.7850 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END