IBS-ZINC02395731 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0990 1.5550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.6730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.1610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.2290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.0820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.7860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.0450 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.0210 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.3660 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.2040 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.6190 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.6290 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.9660 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -5.5790 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.5700 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.9640 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.2160 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.2210 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.7420 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.1520 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.6640 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.7630 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.3650 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.7160 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -3.2660 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -3.7640 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -4.7990 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -5.6410 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.4470 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.8910 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 3.1160 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 3.4340 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 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 13 27 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 32 33 1 0 0 0 0 M END