APOLLO-ZINC02384278 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1730 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5810 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6710 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.5330 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.2070 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.1250 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.4510 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.9300 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.2950 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.4460 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.8700 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.7280 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.3630 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.2120 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7890 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5210 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.9880 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -3.4850 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 3.9720 -0.0190 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END