IBS-ZINC01618980 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4140 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0850 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.8520 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.2480 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.4700 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.6290 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5820 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.3790 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.1980 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.8750 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3940 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3800 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.8130 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3550 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.6000 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.5110 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.1860 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.9570 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0380 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.7850 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.0420 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7110 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7350 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.5090 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.5790 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.4960 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.3530 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1690 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.1630 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.5090 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.0770 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6980 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8970 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.4880 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.3790 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.1830 2.6820 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END