APOLLO-ZINC02586031 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1020 1.6180 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.4240 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0260 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.1500 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.0210 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.2070 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9580 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 5.3880 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 6.2640 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 4.8590 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.7060 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.2210 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.1020 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.7140 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.3490 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.4990 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.9590 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 5.3930 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 5.8210 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 7.3180 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 6.0160 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 4.9840 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 4.6960 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 4.0180 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.9030 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4080 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 6.1920 -0.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0830 6.7740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 6.6680 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 26 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 27 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END