CHEMDIV-ZINC04733925 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 5.0260 -2.0260 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.5950 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.3790 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.8990 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.6390 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.8540 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.3270 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.8140 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.1740 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.3870 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.2240 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2200 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9100 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.5830 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.5880 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8950 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7660 -4.7090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.2200 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.3920 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.2220 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.5400 1.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.1170 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.7480 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.8120 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.1050 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.8030 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.7300 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.4290 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.4890 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.0840 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1300 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.3230 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.6730 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.6100 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -10.1720 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.2870 0.9800 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END