APOLLO-ZINC00153761 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.2790 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.8840 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.2370 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0180 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.3830 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.0290 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7120 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.1940 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.8430 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.9980 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.7180 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -3.7950 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -4.2460 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.6180 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.4570 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.7960 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.0240 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.6600 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.7890 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.0820 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0710 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1880 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.3400 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.4700 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -2.3880 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -5.1370 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.0050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.4320 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 2.2360 -2.9950 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END