CHEMBRIDGE-ZINC05024054 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7920 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.2290 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.4270 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.1960 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.7630 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.9180 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.1320 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -4.5880 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.8330 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.6220 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.1610 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -5.4600 9.6000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.6320 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.5810 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.9410 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.7540 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.8150 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.9920 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END