APOLLO-ZINC02152577 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.7350 0.2510 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0100 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.5300 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.8490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.2300 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7750 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.1570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.9600 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.3310 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.8550 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.9980 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.6940 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.2560 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.9680 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.2400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.5750 1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.8460 0.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.6890 -1.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.8380 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.7950 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.7050 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.8660 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.2050 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.5180 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.9790 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.9210 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.4010 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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