APOLLO-ZINC02559208 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.5890 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0940 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5210 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8730 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.5730 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3970 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.9090 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.9120 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.3440 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.3880 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -7.2500 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.1320 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.5740 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.9970 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8080 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.1040 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1120 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.3040 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.1100 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.9420 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2220 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.3870 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.3540 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.1880 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.1580 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -7.8870 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.6300 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.4240 -3.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8130 -4.1610 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.9990 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END