APOLLO-ZINC00161138 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3720 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0120 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.3420 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.3920 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.0620 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.4750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.1700 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 1.2010 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 2.5080 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 2.7390 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.7350 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 3.6640 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 4.0050 -1.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 4.7630 0.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 3.2960 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.2550 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0610 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1500 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.3440 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.8590 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 0.9950 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.7540 -0.2440 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END