IBS-ZINC01831742 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5260 0.0210 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -2.0220 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.6470 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -2.1710 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6410 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1240 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.1720 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.7920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.8860 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -8.3850 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -9.1000 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -10.4730 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -11.1360 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -10.4160 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -9.0440 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -12.4870 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -13.1020 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2420 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.1320 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9000 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8770 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3780 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3690 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3700 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.3110 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5230 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.5670 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2960 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.2920 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.4730 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5150 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.4900 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.4480 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.5580 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.6000 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -8.5830 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -11.0310 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -10.9300 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -8.4840 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -12.8900 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -12.7050 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -14.1800 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.6020 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.1530 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.2190 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.2180 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.2560 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.5570 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M END