OTAVA-ZINC00045722 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4520 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0000 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.0120 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1050 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.7630 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.1380 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.8750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.2230 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8480 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2660 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.8960 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.2540 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.3660 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -8.9930 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -10.4620 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -11.1030 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8330 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8200 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.7930 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.1920 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.6470 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.7980 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.3430 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.7820 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -8.9360 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -8.4230 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -11.0910 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -12.0540 -1.2030 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END