APOLLO-ZINC00160586 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 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 -0.7960 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4260 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0330 -1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8450 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2580 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.0980 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.3910 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.3690 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.4970 4.6020 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 -0.9790 -4.2010 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.8810 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.4790 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.9530 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7100 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 1.1820 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.4800 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.8840 5.6190 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END