IBS-ZINC04326253 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.0230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.0840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -8.4470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -9.2030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.6030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -7.2030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.5650 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -5.2470 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.4880 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -4.5820 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -5.3320 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -4.6730 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -3.3560 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -2.6110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.1880 0.0620 C 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.5080 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -8.9470 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -10.2810 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -9.2020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -6.4120 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -5.2440 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -1.5350 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -2.5730 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END