APOLLO-ZINC00116168 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6030 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.0720 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0100 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.7300 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.0930 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.5060 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.1120 0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.9090 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.3280 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.6960 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.3990 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.3090 -1.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.1270 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.7830 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.6430 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -8.1670 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.4770 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.1600 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.6740 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END