APOLLO-ZINC01765579 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.2460 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.2690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.6290 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6420 1.2470 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 0.5120 -0.3560 -0.8950 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 -3.6280 -1.8190 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.3440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.8290 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.4450 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.7030 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.1790 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.2020 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.7170 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.4580 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 M END