NCID-ZINC04825166 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.5440 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1300 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.8690 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.5400 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.0450 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3010 0.2210 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.1960 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8160 -1.1600 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.2840 -2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0520 -1.8910 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.0510 -2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6620 -0.1160 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.9250 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7630 0.4270 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 1.1070 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 2.2760 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.0430 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.7190 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -1.9430 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.3740 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.9830 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.0730 0.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.4190 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.7820 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.9960 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.1930 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.8140 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.1160 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.9140 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.5840 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.0430 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.2650 -0.0300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 M END