IBS-ZINC00502146 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.0770 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.0920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.7880 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -2.5270 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -5.3440 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -5.4100 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -6.4650 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.3830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.2370 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -7.7200 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -8.7980 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -10.1120 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -11.2690 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -12.4940 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -12.5260 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -11.3410 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -10.1880 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7830 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7790 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1860 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0670 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5940 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.2930 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -8.7330 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -11.2080 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -13.4060 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -13.4660 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -11.3640 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 2 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END