IFLAB-ZINC00140277 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.7190 1.2050 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0150 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6260 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.8160 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.4350 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.8690 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.6690 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.0620 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.5280 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7780 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.3480 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.7860 5.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.4460 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.6610 6.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.7120 7.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.3780 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.3240 9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -2.0080 10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.3110 10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -2.9390 11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -3.2630 12.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.9600 12.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.3280 11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.0180 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.5870 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.9380 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.2510 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.3590 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.2290 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.8600 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.6020 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.7440 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.0080 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.9920 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.6930 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.7090 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.0580 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -3.1760 10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -3.7540 13.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.2140 13.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.0880 11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END