APOLLO-ZINC00107504 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.5250 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.4950 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.1410 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 -0.1910 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.2180 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.1670 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.5920 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.3390 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.0900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 3.1840 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.6600 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8830 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8730 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3840 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3680 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.2920 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.3150 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.5140 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.0900 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.1510 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.9310 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END