APOLLO-ZINC00154147 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.1360 1.7030 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1050 0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.7030 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.5450 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4690 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.6880 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.9730 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.0390 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.8210 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5400 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.9050 -5.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.3500 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.2880 -5.4780 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.2060 -2.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8050 -2.0500 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.5540 -1.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1750 2.0310 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.1450 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.0200 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.6350 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.3730 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.8300 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.0190 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END