IBS-ZINC05484095 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5320 1.3110 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.0100 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0460 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.2580 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.4330 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.3970 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.1850 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.7540 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -3.6320 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.1880 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.6880 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.1030 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.7600 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.6520 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.4300 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.7340 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.7120 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.0390 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.0200 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.6710 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.3430 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.3600 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.4450 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.7460 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.0870 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -6.1220 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -6.8190 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.4880 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -7.2530 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -7.9460 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.5530 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.2440 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.0910 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.8720 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.2860 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.3150 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.1560 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.8120 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.2920 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.5310 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.4970 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.6540 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.8500 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.8810 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.9380 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -4.5440 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -6.3860 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.7770 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -8.2780 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -7.2570 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -8.8820 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -8.0200 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -7.7510 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END