APOLLO-ZINC04293679 MOE2007 3D CORINA 3.40 0006 02.08.2006 86 87 0 0 1 0 0 0 0 0999 V2000 -2.7850 0.7090 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.3500 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.5300 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.0970 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.1260 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -2.5800 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.2000 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4720 -2.7380 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.2280 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5910 -4.9660 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.5120 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -3.0480 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.5050 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.4900 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -0.7550 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.8370 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.1390 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0760 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.5660 -2.4800 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