APOLLO-ZINC00111479 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3700 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.0090 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.3390 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.3940 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.0630 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.5350 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.2960 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.3560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 2.6550 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 2.8200 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.7720 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 3.7950 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 4.6990 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8980 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.2500 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.0560 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1540 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.3470 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.7160 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 1.1960 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 3.8140 -0.2360 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 16 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 23 1 0 0 0 0 14 15 3 0 0 0 0 M END