CHEMBRIDGE-ZINC02853388 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4830 1.5000 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0030 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.4700 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.7760 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5010 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3270 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6830 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.1940 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.3630 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0130 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.4940 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.8830 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.7680 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.1390 -6.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.3600 -7.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.1890 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.6980 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -7.5210 -10.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.8080 -10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.2680 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.4900 -8.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.9260 -11.4670 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.6710 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.0400 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8550 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5370 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.1670 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.3290 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.2410 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.3710 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.4460 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.6090 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.2080 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -6.4540 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.9300 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.4880 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END