OTAVA-ZINC03970573 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.5240 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6420 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0510 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7480 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.1360 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.7490 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.9870 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6160 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9800 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6100 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.1020 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6720 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.1700 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.9530 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -10.3270 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -10.9190 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -10.1360 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.7620 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.6700 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.1200 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.2600 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.0180 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.3740 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.8560 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.9670 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8660 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8260 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.7280 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.4760 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.0350 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.4180 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.2760 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -8.4910 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -10.9390 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -11.9920 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -10.5980 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -8.1510 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.0840 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.0620 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.4730 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.9670 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.3070 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.7780 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.0200 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.2970 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.0550 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.4020 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.4820 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.3920 2.7460 N 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END