APOLLO-ZINC00153026 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3330 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7040 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0130 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0550 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.9990 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.6100 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 2.4980 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.7720 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.1900 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.3140 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 1.6320 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.2060 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7030 0.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.7440 -0.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.5660 1.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8460 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.6070 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5020 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1310 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.1650 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 2.9620 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.6260 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 2.0420 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.1260 -5.2340 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END