APOLLO-ZINC00066240 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4560 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0440 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.3870 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 2.5230 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.8080 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.6100 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.3180 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.2340 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.4400 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.7220 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -1.3550 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -2.1580 -1.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -0.0280 -1.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.7990 -2.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8310 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8520 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7740 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.9470 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.6550 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1040 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.7780 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.6760 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.9390 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.7900 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.1000 -1.6200 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 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 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