APOLLO-ZINC00154306 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.7300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0430 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4830 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5150 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4040 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.5450 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.8450 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.0070 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.8730 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5740 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.3920 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.9070 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.3670 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.4640 -7.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.1110 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.0890 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.0450 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.4350 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.9690 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.0200 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4850 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.9600 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.9430 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.3290 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.3460 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.6230 -6.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END