CHEMDIV-ZINC02838268 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0250 1.6350 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3840 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.7200 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.4530 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2900 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.6760 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.2040 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.3620 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.9820 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4480 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.9000 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.3610 -7.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.9450 -7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.1740 -8.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.7180 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.8660 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.3700 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.6320 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.2490 -8.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.6060 -8.5260 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.0400 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9500 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.0040 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2070 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.2980 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.3300 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.2740 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.3320 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.3780 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.5920 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.8600 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.7870 -7.5160 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END