APOLLO-ZINC01437366 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.3120 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.9690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 3.3680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.0960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 3.4350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.0730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 5.2850 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.2320 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 1.4060 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 5.1760 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.9960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 3.5100 -0.0550 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 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 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 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 8 19 1 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M END