APOLLO-ZINC00239446 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.5860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.1100 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.7140 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.1290 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6040 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.3140 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.1530 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.4910 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.3840 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.4740 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.7960 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.5220 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.4020 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.1840 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.3310 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2060 0.0080 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END