APOLLO-ZINC00158095 MOE2007 3D CORINA 3.40 0006 02.08.2006 19 20 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 1.5920 -2.1030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.1530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.8840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.6670 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4380 -0.0130 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 3.6480 2.2110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.6340 -0.0350 O 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 0.9170 -2.9460 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.0600 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.5580 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 4.0220 -0.0190 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 17 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 18 19 1 0 0 0 0 M END