APOLLO-ZINC01660393 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1810 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1290 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7130 1.4490 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.0500 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6280 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5880 -1.8450 -0.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9180 -0.6380 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.1610 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 2.7260 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.5450 -0.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.1490 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.6080 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 3 0 0 0 0 M CHG 1 7 1 M CHG 1 10 1 M CHG 1 11 -1 M CHG 1 15 -1 M END