IBS-ZINC02122814 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.4370 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.7940 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.7010 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.0150 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.2080 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4540 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.0300 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4660 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1100 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 1.1960 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4240 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -1.5110 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.1930 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.2640 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.1730 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.2700 -3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -1.3290 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.6600 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.0020 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.6730 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.4590 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4250 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.5010 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.3100 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.5680 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0250 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.4660 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.5170 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.0520 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.5540 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1070 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.2800 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.1400 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.1660 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.3520 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.2690 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.7800 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.4820 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.6560 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.5120 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.1060 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.0810 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END