APOLLO-ZINC00165572 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.0230 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1960 -2.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.1850 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0510 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2830 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.8070 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7720 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7740 2.3610 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 0.0250 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6170 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6510 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.4400 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.8970 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.4590 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.3990 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.8620 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.4050 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9840 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 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 M END