IBS-ZINC05354941 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1400 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4720 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.8570 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6240 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0010 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.0380 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.0200 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.9950 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.9520 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7020 4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.2400 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.1010 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.0400 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.9140 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.8470 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.9070 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.0300 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.1080 5.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1300 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5940 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.9620 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.2730 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.8740 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.6480 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.7490 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.0740 7.5620 H 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 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END