APOLLO-ZINC02144639 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0070 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.5170 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.0600 3.2760 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.1690 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.5880 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.7360 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.6820 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.8500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.0740 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.1310 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.9650 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.8610 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5610 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.2010 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.8940 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0500 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.6890 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.3900 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6380 -1.6160 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 -0.6220 -1.9250 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.7260 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.8090 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.9870 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.0880 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.0100 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.9380 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.3920 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.2880 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.4250 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.8930 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END