IBS-ZINC01480932 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.8240 -1.2840 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.1760 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.2020 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.9640 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.9930 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.2540 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.4880 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.4610 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -2.2810 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.8890 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.5770 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.1410 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.0770 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -1.2630 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 0.1290 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.0820 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8450 0.3160 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.5820 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 0.4910 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 1.0990 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.8010 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.8920 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.2760 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 2.5800 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.7220 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 2.3990 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 2.2640 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 1.3560 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 1.3890 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 2.5410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 3.7210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 3.6490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 2.4640 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.4690 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.2980 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.6000 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2740 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.5350 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.5850 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -0.9160 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.8670 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -0.0560 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 1.0260 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.3420 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.2180 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.7360 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 3.3180 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 2.6940 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 1.2080 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 2.7870 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 2.5620 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 4.6760 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 4.5500 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -3.6900 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 34 54 1 0 0 0 0 M END