APOLLO-ZINC02505900 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2100 0.4500 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2430 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.1230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.6980 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.4020 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.2700 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.2780 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.8190 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.5850 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 4.4940 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 5.7140 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 5.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 4.1410 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.8290 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.6330 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.3530 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.8810 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.6670 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.8080 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 4.8150 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.9830 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 6.4490 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 5.4050 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 5.0720 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 5.8640 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.3960 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 4.4270 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 6.3090 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 6.6180 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.0570 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.1780 -3.8330 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 28 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END