OTAVA-ZINC00144172 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 3.1820 -3.6270 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.3240 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.1010 -0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.1460 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.4660 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.3640 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.6570 -0.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.3460 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -9.7440 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -10.2700 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -9.4400 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -8.0740 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -7.5210 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.8440 -0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.3460 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.5620 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.0260 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.0340 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.0310 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.3630 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.8760 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.1460 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.8050 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.0750 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.8630 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -10.4030 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -11.3410 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -9.8650 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -7.4290 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.5610 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -9.2790 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.7100 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.2930 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.1260 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.9890 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.7040 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.6110 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.7000 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.0380 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.0360 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.3550 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 7 1 M END