IBS-ZINC04939516 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0640 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9140 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9910 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.1080 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.4060 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0960 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.4840 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.1870 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.5090 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.2000 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.4180 -6.0560 F 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3690 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.3270 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.0160 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.2670 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.4160 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END