OTAVA-ZINC01938756 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.6210 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.9190 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -6.6140 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -8.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -8.7120 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -8.0320 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -6.6350 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -5.9340 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -8.7870 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -10.0030 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -8.1290 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -8.8410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -10.0950 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 -10.7950 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7900 -10.2480 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6770 -8.9980 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4950 -8.2910 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9500 -10.9350 -0.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8930 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8710 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3490 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3710 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1880 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1660 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4080 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4300 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.1760 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.1540 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -8.5280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -9.7920 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -6.1050 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.8540 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -7.1630 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -10.5230 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8060 -11.7710 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5160 -8.5720 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4090 -7.3140 -1.1720 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END