IBS-ZINC00318393 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.1700 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3340 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9420 -0.0900 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 4.5170 -0.1650 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.6760 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.6160 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.0890 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3040 0.9620 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.2160 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -0.2350 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -1.0700 4.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.8590 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.2620 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.6440 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8120 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8940 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.9370 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.0190 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.7840 0.0810 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 6.1510 -1.2880 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -1.1420 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 0.6370 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -0.8000 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 0.7810 3.8160 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