IBS-ZINC00318390 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.1730 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2060 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8140 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.3350 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9440 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.1670 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.6740 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.6180 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.0930 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8860 0.1230 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.1410 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.3860 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 1.2170 2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.1760 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 2.0280 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.6490 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8080 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.8920 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.9380 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.0220 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.7840 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.2910 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.8510 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -1.6660 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.2420 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.9260 3.4840 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END