IBS-ZINC06412523 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.1440 -6.5460 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.8810 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.4740 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -9.6960 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.3340 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -9.7300 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.5050 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -11.6430 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -12.2460 8.2660 C 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 1.0290 -5.9740 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.9980 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -7.9800 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -10.1590 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -10.2180 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.0340 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -12.1090 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -11.7810 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -13.2030 8.7660 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 4.4830 -0.2850 2.6220 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 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 25 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END