IBS-ZINC05164556 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5010 1.0810 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.3610 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.8260 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.0490 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1540 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.1070 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.0590 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.7160 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9220 -5.6810 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.9080 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.8220 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.8610 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.6380 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7420 -4.1070 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.6780 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2430 -1.8530 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.4150 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.2320 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.9080 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.7660 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.9460 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.2680 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.4260 -4.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.4360 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.3210 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.4870 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.5180 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.6780 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.5650 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.8280 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.4980 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.1410 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.4550 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.5930 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.4460 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2840 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.2700 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.0900 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.3970 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.3430 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -5.5470 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.8350 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.6260 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.1380 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 M END