APOLLO-ZINC04293762 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.1730 -0.7470 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.0300 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9340 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1620 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -2.0160 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.8290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.6790 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.7720 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.7780 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.9980 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.2380 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.2940 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.0120 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.6380 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.7570 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8950 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8690 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.3350 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.7380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -5.1870 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -3.5220 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -1.2680 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.1030 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.6020 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END