IBS-ZINC02432142 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.6070 -0.2650 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0760 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8410 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6100 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -0.6960 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.9140 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.2130 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.2480 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.8530 -3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 -2.1820 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.0920 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.1660 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.5580 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.7660 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.1280 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.2270 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.9420 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 5.3080 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 5.9760 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 5.2890 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.9020 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.1920 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.9170 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.2550 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.3280 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.1420 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.9840 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.9020 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.7060 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.4610 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.6900 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1380 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.8090 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.7630 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.5420 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.1420 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 3.4280 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 5.8650 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 7.0480 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 5.8190 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.9020 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.7370 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 43 44 1 0 0 0 0 M END