APOLLO-ZINC00109088 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8340 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.8150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.0330 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.7100 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.6340 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.2450 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.3800 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.7160 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.6010 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.0880 -0.0640 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 3 0 0 0 0 M END