CHEMBRIDGE-ZINC04814436 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0740 1.2420 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5430 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1600 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9500 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2320 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5060 4.0430 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.8850 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.1950 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 5.3060 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 6.2180 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 5.7440 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 7.6240 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 8.0310 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 9.5000 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 9.6900 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 9.2840 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 7.8150 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.5800 -1.4440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6630 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.5150 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.9220 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6530 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 3.1400 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 3.5270 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 5.9090 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 6.2540 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 8.2460 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 7.4090 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 7.8950 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 9.7890 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 10.1210 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 9.0690 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 10.7370 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 9.4200 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 9.9060 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 7.5260 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 7.1940 -1.8240 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END