APOLLO-ZINC04289108 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -1.4860 2.9500 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.4590 -4.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2370 1.0300 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.2770 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8760 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.6970 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.1030 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.7170 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.8070 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.7490 -5.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 1.2420 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.7390 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.5210 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.4480 -7.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 0.6840 -6.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9300 0.3980 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.8850 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 1.5090 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.0950 -8.7600 C 0 0 0 0 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