APOLLO-ZINC00108538 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.6220 -0.6140 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.0510 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0250 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.7550 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.1290 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.4880 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.1160 -0.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.9110 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.3710 0.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.9680 -1.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.7170 0.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.1190 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.9810 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.9000 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.9670 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.1140 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.1950 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.1810 3.1810 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 -0.1500 -5.9300 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.5690 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -7.6870 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -6.1700 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.5320 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.2160 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.7450 3.8560 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 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END