CHEMBRIDGE-ZINC01072174 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0160 1.3780 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0890 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.6960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.9320 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.0050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.8360 -3.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4730 -1.2660 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.9390 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.0260 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.9490 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.0030 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.1600 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.5500 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.1950 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.5640 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.2960 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.6680 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.3050 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.4350 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.1470 -8.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.6750 -10.9290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9020 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.5600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.7550 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1690 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.0950 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6510 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.8240 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.3680 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.6520 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.8890 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.4590 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.0550 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 3.3610 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.1830 -10.3050 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END