IBS-ZINC01108807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3770 1.0170 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.3520 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.9630 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.2590 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.0440 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.7230 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.8020 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8770 2.5930 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.3900 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.8480 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.9170 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.2730 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.8880 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.0860 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.8890 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.0520 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.8200 -5.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.8360 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.6700 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 2.1490 -7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.6400 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.1160 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 3.3610 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 3.0490 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 4.7180 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6080 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 6.8720 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 7.2620 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 6.3830 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 5.1180 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 8.5020 0.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.5210 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.9340 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.0290 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.7910 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.8290 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.1660 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.8040 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.1410 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.8640 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.2010 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.2860 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.9090 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.8440 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 1.6350 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 5.3060 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 7.5610 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 6.6910 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 4.4360 -0.1770 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END