OTAVA-ZINC01220165 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.2100 1.5280 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.1380 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.5910 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.0640 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.4770 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 2.1970 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.1320 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4220 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.0380 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6770 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.1400 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.7670 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.1620 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.9600 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.0200 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -4.3280 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -5.5900 -0.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.5080 -0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -2.5410 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -2.4880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -1.9950 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -1.7150 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.0820 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3690 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6680 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 3.2750 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.2090 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.9530 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.4900 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.7190 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -3.2190 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -1.5430 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -1.8090 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -3.4850 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 -1.8670 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -1.5470 2.0910 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END