OTAVA-ZINC01892555 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.7050 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1810 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4490 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7600 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.3370 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.6120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.2970 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.7200 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.5980 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.3250 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.4200 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.9030 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.8190 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.4390 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.1220 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.8080 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.2810 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.4260 5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.1920 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.4560 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.1760 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -3.0730 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -3.3570 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -3.9340 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -4.2330 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -3.9520 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -3.3810 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 -4.8010 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -5.0820 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.1610 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.0030 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0360 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.1500 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1170 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5480 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.5750 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.4820 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.2070 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.8380 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.1620 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.8260 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.4320 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -3.1240 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -4.1530 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -4.1870 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.1680 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -5.7730 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -4.1560 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5020 -5.5330 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.6210 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.3100 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END