APOLLO-ZINC01494961 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7950 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0910 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1330 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5050 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5490 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8810 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1690 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.2500 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0970 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.2560 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.8890 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4320 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9400 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5200 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6840 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1980 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.2870 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7900 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.3120 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END