IBS-ZINC00533506 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.4450 1.4810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.7030 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0860 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8630 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.1030 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.6740 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7660 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0270 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.0760 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.6990 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7410 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9540 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.8560 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0510 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.9330 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.8000 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7950 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1610 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.9380 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.7030 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.0880 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.8590 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1500 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.4060 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.2480 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.3330 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.9510 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END