MAYBRIDGE-ZINC00116845 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.6870 1.5640 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.0880 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.5780 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.9310 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.6240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.9630 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.6040 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.0670 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.6180 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.8050 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0130 -4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6610 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.2320 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.2010 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.1760 -7.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.8620 -6.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.6850 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.3870 -7.3610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.9470 0.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.1270 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.8080 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.8240 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.0400 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.4490 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.5030 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.0260 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.9360 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.1530 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.4130 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.2060 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0470 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END