CHEMBRIDGE-ZINC01251931 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.3000 0.8160 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.4700 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.8080 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.7100 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.1660 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.0250 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.0150 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.1500 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.7990 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -1.2230 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.3100 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.1420 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.6110 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.2500 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.4180 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.9530 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.8920 2.7240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.4400 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.7410 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0220 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.8460 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.8650 -2.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 2.3270 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2530 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.2530 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.9760 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.6430 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.4790 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.9160 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0880 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.3770 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.9240 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.1820 -1.8510 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 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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