APOLLO-ZINC00152510 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0930 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7830 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0820 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6950 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0150 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5670 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6680 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1500 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1790 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1780 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6370 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6160 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9260 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.1170 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4480 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.2980 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6680 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6600 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END