IBS-ZINC00391511 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.8140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.1460 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5950 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -4.1160 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -4.3250 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -4.9200 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -6.2940 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -6.8450 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 -6.0130 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -4.6270 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -4.0890 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5460 -6.5960 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6890 -7.8020 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6260 -5.7900 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9280 -6.4320 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0230 -5.3640 1.5620 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.4630 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.4240 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.5040 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.5220 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.4390 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.0740 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -5.0020 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -3.3660 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -6.9370 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -7.9180 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 -3.9770 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -3.0170 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0340 -7.0480 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0190 -7.0590 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9170 -4.7480 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9320 -4.7370 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0010 -5.8460 1.5670 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END