IBS-ZINC00543266 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5140 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0150 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.3400 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5720 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0070 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.9680 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.9350 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.9000 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.1160 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.1310 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.2640 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.2800 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.3480 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.1750 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.9170 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6300 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.9950 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5450 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.5540 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.9520 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.5340 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.1990 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.8010 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.2190 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.6250 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8880 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9060 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8360 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.4200 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0680 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.3370 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.0520 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.6360 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.8700 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.1910 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.1060 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.6160 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.1170 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -2.6140 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.5620 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.8830 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.6480 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.1360 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.4130 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.5510 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.8600 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END