APOLLO-ZINC01741451 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6240 -0.6170 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0040 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.5850 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.7990 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4870 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.1010 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.3650 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.6540 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.4180 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.7360 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.5100 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.9770 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.6550 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.8840 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 3.8060 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 4.0850 7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.9330 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.4500 3.4380 C 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 0.2400 -2.6150 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.2970 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.1700 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 1.3740 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 2.7560 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.0140 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.6390 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.0910 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.1160 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.5400 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 4.2550 8.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 4.7950 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END