OTAVA-ZINC00126317 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0860 1.3150 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0310 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6100 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.1820 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.5280 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1090 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 5.7040 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 6.4870 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 6.0900 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.2080 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.6100 0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 5.4720 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 6.8510 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 6.9000 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 5.8850 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 4.5530 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 4.3840 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0610 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7490 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7630 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6440 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.2670 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.1390 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.0620 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 7.1500 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 7.5230 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 7.8780 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 6.7290 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 3.8420 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 4.3730 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 3.4220 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 4.4300 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.6200 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.5720 -1.7980 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END