APOLLO-ZINC03877852 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.3120 1.7160 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.3470 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.6020 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.0980 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.2690 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.1700 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.8520 -0.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.0080 0.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9320 -0.8700 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.8610 -0.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9370 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.6860 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.0750 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.9840 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6070 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.4180 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.0250 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.6210 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1500 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.8030 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.0160 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.7090 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.5660 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.8970 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.7220 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0180 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.7810 -0.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1030 -5.6950 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.9740 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 27 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 27 1 M END