CHEMBRIDGE-ZINC01162627 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.5770 0.6250 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.6910 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.0220 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0370 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.2790 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.6100 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.3980 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -1.3580 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.4620 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.5050 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.1680 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.0530 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.6430 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.0250 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.9480 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 2.1830 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.4220 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.3420 -3.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.7570 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3010 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.0880 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.3390 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.1940 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.2310 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.4100 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.5540 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.5250 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -1.4580 7.7260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.8840 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.4600 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.0500 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.0480 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.6380 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.9300 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.4590 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.6410 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.0540 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.1190 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.6930 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.6410 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END