ASINEX-ZINC00241667 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0040 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.0400 -0.2660 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.9530 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.7230 5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.9090 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.1010 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.8720 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.3270 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.9700 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2320 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.9820 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.2480 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.3380 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.8770 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.0300 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.1140 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.9420 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END