IBS-ZINC00547948 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.9920 -0.0140 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -3.5040 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.5800 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -3.0730 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.5570 -2.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.0860 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.7610 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.1430 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.8510 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.1770 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.7940 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.0850 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.5250 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.3210 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9830 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.4240 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.2080 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -7.6700 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.9310 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.7300 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.2680 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.3670 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.7850 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.7700 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.2520 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END