APOLLO-ZINC02557655 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 -1.6920 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.6580 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.1310 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.5640 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -6.0650 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -7.4030 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -8.2490 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.7580 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.4230 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -10.0830 -4.9880 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.0670 -3.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6060 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 C 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 0.5290 -0.3650 0.8850 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 0.9780 -4.3200 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.4050 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -7.7920 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.4230 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.0420 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0070 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END