IBS-ZINC00117557 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3200 1.4520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0430 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8190 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.2090 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.4310 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.5850 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.5240 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.3180 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1470 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.8240 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.3380 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.7830 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.9350 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3730 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2760 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.0190 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.8540 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.2840 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.0670 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5420 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.9200 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.9430 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.7300 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7630 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.4780 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.4300 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.2810 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0870 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.1150 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.5480 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.8210 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.0440 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.8170 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.8580 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.8560 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.7200 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 0.1080 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.6960 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 2.0400 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.6730 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.3770 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.4340 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1850 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6570 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.3400 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.2780 4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END