APOLLO-ZINC01603168 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 1.5150 1.0360 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2000 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6950 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.8820 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4710 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6650 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.0530 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6940 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.9490 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.5540 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9200 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.6320 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.8440 -6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.8000 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.5270 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7000 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.2760 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.7830 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3960 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.3880 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.6280 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.7720 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.9750 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8420 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.9120 -7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.4040 -8.1280 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 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END