APOLLO-ZINC00039208 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.3880 2.0590 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.5740 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.2200 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6530 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.3280 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.3440 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.6470 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.3610 -0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.3940 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.6600 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.8970 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.0890 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.9600 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.2010 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 0.3240 -3.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.2540 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.3250 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.6550 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.2810 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.3980 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.7730 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.2900 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 1.7130 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.5860 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.0150 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END