APOLLO-ZINC00158345 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0700 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8500 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2230 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8420 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0900 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7000 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.7350 -3.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.2360 -4.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.5790 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8660 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.1370 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.1190 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8360 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.5710 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.3280 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.0980 -6.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.2780 -7.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.9850 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3760 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8230 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.9200 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.5800 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1000 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.5820 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.3230 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.5990 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -6.2740 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.4930 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.7190 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END