APOLLO-ZINC00161980 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5960 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.8400 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.3030 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.5210 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.2760 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.8110 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 3.0170 7.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7060 2.3520 7.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 4.0900 7.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1110 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.7130 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 4.2280 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.3990 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END