APOLLO-ZINC02168706 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0410 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -2.4160 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.5370 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5420 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.7530 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8660 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.3310 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.6320 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.0930 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.2490 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.9470 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.4940 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -7.2060 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -7.4630 6.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.2790 4.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -7.0450 3.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9010 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8870 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3790 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3580 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1360 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1570 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.1740 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.1620 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.4980 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7290 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.5500 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.6080 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.0430 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END