APOLLO-ZINC03957486 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.3240 1.3620 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.3160 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.3530 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.0280 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.0850 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.7450 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6830 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.0180 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.3830 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.0970 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.4870 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 4.1900 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 3.5130 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 2.1300 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 1.4200 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.4080 -0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8850 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.0220 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.1690 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.3850 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.5620 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.8560 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 4.0160 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 5.2700 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 4.0660 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 1.6050 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.3400 -0.5700 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END