CHEMDIV-ZINC00862747 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7950 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1910 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4300 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5860 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5130 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2910 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1180 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2910 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4410 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.9200 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6720 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0560 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5440 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.1030 -1.8990 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.7990 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.8010 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3460 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1740 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4860 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2440 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6360 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.4900 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0480 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2480 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1170 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.2990 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.8290 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.2770 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1250 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1700 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 18 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END