CHEMBRIDGE-ZINC01162627 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.6160 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.2490 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.4460 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2270 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.5950 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.2890 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.5300 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4140 -1.5460 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.5600 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.0840 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.5120 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 1.0990 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.1560 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.3970 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.0050 -3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.1480 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.6380 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.0700 -3.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.2610 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.1080 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.9450 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.8720 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.8760 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.5870 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.3080 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.3140 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.5990 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.2880 2.5560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.1590 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.2770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.5140 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.1210 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.3580 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.6400 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.6530 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.3650 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.0950 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.3630 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1020 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.8270 4.2230 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