IBS-ZINC02418861 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4940 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.7120 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.3310 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.7270 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.4480 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.8190 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.8030 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.4800 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.4360 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.8630 -8.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.8650 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -5.9970 -8.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.7330 -7.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -4.7600 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.5060 -11.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.4120 -12.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -4.5570 -13.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -5.8080 -12.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.9140 -11.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -6.9300 -13.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -6.7460 -14.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.6340 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.7480 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.2080 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.5570 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.1910 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.6100 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.4410 -12.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -4.4770 -14.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -6.8870 -10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -6.1990 -15.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -6.1810 -14.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -7.7190 -14.9040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 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 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END