APOLLO-ZINC02243790 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.7460 1.6180 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.1000 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.4430 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9610 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3740 -2.1920 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.0170 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6040 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.0510 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -4.4500 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.5560 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.4830 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.8540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.0760 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.0050 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.3580 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1360 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0150 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.2080 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.4100 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1930 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.5090 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2420 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2150 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.1560 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.6450 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.2260 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.4440 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END