IBS-ZINC05346714 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.4580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7320 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.0980 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.2990 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.6350 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.7700 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5690 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.2350 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.8890 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0650 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.4860 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.5590 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.5940 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.7850 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.9660 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.9540 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.7520 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.4290 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.0550 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8180 -8.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.9040 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.7720 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7860 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6390 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1030 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9750 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.5730 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.0320 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.1070 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.7010 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.5320 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.3170 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.8990 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.8760 -4.0690 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END