APOLLO-ZINC00236078 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7890 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4830 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1040 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3290 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4970 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4560 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2470 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0550 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7440 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.6160 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.8340 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3670 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.4490 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2210 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.8630 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.8870 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.6810 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END