NCID-ZINC01704299 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.1820 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1970 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8080 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0410 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.3380 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9490 -0.0350 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 4.6840 -0.0600 1.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.6240 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.1520 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.6270 5.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 -0.2880 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.0600 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.7430 7.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.6600 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7970 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.8850 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.9380 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.0270 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.7840 0.0790 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 2.7430 -0.2110 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.7130 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.5650 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.9370 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.4340 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.2050 6.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.0950 5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.4360 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.5250 7.7220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END