APOLLO-ZINC02567031 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5280 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5050 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5700 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.6140 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.1780 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.4870 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.2960 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.8190 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.6700 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.0030 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -4.0750 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -3.0610 -0.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -5.0380 -0.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -4.6720 1.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9060 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8740 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8940 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3680 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3470 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.5410 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.3220 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.4970 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.4010 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END