APOLLO-ZINC00162966 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 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 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0300 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1370 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8410 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1370 0.0120 O 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6160 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1670 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2700 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5430 0.0220 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 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END