OTAVA-ZINC00037940 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.4290 1.9420 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.7620 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.0530 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.5270 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.7110 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.4160 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.1680 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.3790 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.5220 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.5320 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0790 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -0.2990 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 1.0800 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 2.1610 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 3.1830 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 3.3440 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 3.1270 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 2.0660 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.9690 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.3950 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -1.1340 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -1.5770 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.4920 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.3930 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.8690 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.0820 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.3380 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.4580 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.3690 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.6050 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.9300 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -0.8440 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -0.1810 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 1.2250 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 1.1450 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 2.6620 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 1.7030 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 2.8360 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 4.1420 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 4.3470 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 2.6090 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 2.7940 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 4.0640 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 2.5260 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 1.6300 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.1410 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.9880 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -0.9800 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -0.2540 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.4700 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.0090 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -1.1600 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.6650 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END