IBS-ZINC05180126 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.1640 1.4880 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2200 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.4890 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.1620 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.4740 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.9330 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.2620 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.1540 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.6860 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.3560 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.5760 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.1870 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.2860 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.8420 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.9400 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.8810 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.0060 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.6990 -3.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 -8.3900 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.7920 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -8.2880 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -8.2700 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.7600 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.2570 -6.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -9.2730 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -10.2230 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -10.5580 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -11.4460 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.7470 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.7790 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.2960 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.2920 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.5840 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.4140 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.7800 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.2930 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.2450 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.6180 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.3700 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.9950 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -8.6750 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -8.6420 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.6660 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -9.7240 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -9.0870 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -11.1300 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -9.7360 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -11.6520 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -12.3790 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -10.9850 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -7.1200 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END