APOLLO-ZINC02561328 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.5160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.0680 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.0820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.0390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.9830 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3780 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -4.5250 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.5380 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.4010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.9960 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.3490 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.3580 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -6.4960 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9000 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.2220 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 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 16 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 27 28 1 0 0 0 0 M END