IBS-ZINC00771868 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0970 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1340 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 -4.5360 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6750 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.6600 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.9060 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.7950 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.7530 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.8760 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.9860 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.0050 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.2780 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.5860 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.3280 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.9920 3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 -6.5250 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.4090 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.5860 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1870 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6750 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6910 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -7.4820 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -7.4260 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -5.8880 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.3080 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.9530 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.4070 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.5450 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.2600 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.6940 4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -7.9140 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 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 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END