APOLLO-ZINC00105393 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2200 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.1020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.1530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.8840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.6660 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.6350 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.5590 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.2760 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.9450 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.0590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 4.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 4.0230 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.2680 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END