CHEMBRIDGE-ZINC01251931 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.7720 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6030 -2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7710 0.3340 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.7760 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.7060 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.2600 -4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.2100 -3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 2.2160 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.3410 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.6870 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.1100 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.2540 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.6000 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.8050 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.3450 -7.4550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 1.7460 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.7960 -5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 2.2900 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 2.6770 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 2.3730 -6.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.1450 -0.8940 O 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 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.5800 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.1600 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.4930 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0780 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 2.3740 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 3.1050 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.3250 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END