APOLLO-ZINC00161915 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8310 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1790 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.5770 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.7890 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9220 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8350 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.6220 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.1170 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.1830 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4650 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3290 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.4740 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.6360 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.9410 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7780 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.9370 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.4720 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.1900 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2820 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.0430 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END