IBS-ZINC00536146 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5170 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4980 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -0.0600 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4420 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.9450 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6140 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.5450 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.9340 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.7610 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -8.1300 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -8.6780 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -7.8510 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.4830 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -10.0260 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -10.5210 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -12.0480 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0780 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.9140 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8960 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8830 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8630 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3780 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3910 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.3760 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.4580 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0900 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0070 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.0150 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.3350 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.7740 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -8.2790 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -5.8400 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -10.2230 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -10.1100 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -12.4590 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -12.4260 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -12.3460 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.2230 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.4430 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 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 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END