NCID-ZINC03954010 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0330 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6290 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.9900 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.1370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.8020 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.0980 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.6820 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -3.9770 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -4.6620 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -6.0540 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -6.7710 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -6.9020 -0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -8.1870 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -5.9960 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.5260 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0530 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.2580 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.7040 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -7.8820 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.8970 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -4.1170 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -7.8510 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.7090 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -7.1270 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -7.5890 1.3950 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END