APOLLO-ZINC00397484 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3890 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6600 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.0060 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3840 1.3220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0530 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.9030 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.2480 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.0540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.6300 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.0010 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.8040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.2380 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.8670 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.5290 -0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9320 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5600 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7400 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1330 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.0480 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.0050 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.4480 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.8690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.4260 1.2070 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 4 1 M END