IBS-ZINC00537528 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0240 -0.8120 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1540 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1290 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4860 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3680 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2480 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3790 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6390 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.7660 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6360 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7600 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.7490 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3700 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.1780 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.2340 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4580 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.2700 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.1500 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.3400 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.0960 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2700 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2850 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.7470 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.7860 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.0830 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.3500 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.3830 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.7800 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.4460 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.9420 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.7570 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.2850 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END