IBS-ZINC06755744 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.1370 1.0080 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.4330 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6620 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.4160 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.9170 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.0720 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.3080 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.3950 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.2400 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.0040 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.6110 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.6860 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3230 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.8160 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.5450 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.3780 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4540 2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 0.5200 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.2930 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.3630 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.2340 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.0330 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.0960 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.9650 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0940 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.2970 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.4260 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.3520 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.3200 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.2330 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.5440 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.2270 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.4290 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.0870 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.8830 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.5980 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.4430 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.8360 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.2780 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.2630 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.0980 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.3280 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.0990 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.0520 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.0090 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 4.1630 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.3920 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 2.4670 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END