APOLLO-ZINC02574345 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.4320 -2.6380 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.3880 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.4640 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.8040 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.0430 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.9640 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.0740 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.6760 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.0320 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.6360 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 2.0120 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.7050 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 2.0370 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 2.7180 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.3560 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.1320 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.5130 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.2940 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.9330 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.1010 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 0.0650 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.7710 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.5800 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 3.7800 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 2.2730 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 2.6460 -1.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5830 3.1280 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 3.0730 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 1.6680 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END