IBS-ZINC00489207 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0780 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7810 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.1680 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.7400 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.7320 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1350 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.0110 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.1990 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.9840 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.5880 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.4080 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.6210 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -7.0540 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.8970 -4.9300 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 0.0230 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6090 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.3300 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.7300 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.1250 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.2000 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.4810 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -7.8180 -6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -8.2200 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END