CHEMBLOCK-ZINC00116229 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.9760 1.5600 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.0590 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.5620 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.9350 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.6980 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0650 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6910 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.1700 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.7190 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.9040 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.3670 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -6.6870 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.9460 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.5670 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.9890 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.8600 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.9110 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.3640 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.7640 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.7110 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.2630 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.2050 -5.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.8450 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.9120 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.0080 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.0300 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.4190 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.6500 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2000 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.4640 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.5460 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.0320 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.3790 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -9.1850 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.2420 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.4450 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.8720 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -6.6090 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END