IBS-ZINC02318366 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.0190 1.5540 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.1050 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7320 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.0130 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9550 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.6020 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.2290 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.1830 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5180 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.9090 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.2090 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.1000 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3050 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.8040 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.8600 4.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.0050 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.6880 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.2950 5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.1040 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.3370 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.8340 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.5210 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.2970 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2350 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.0920 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.2940 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.1740 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.8560 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.6600 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.7740 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.0380 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.9270 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4290 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.8080 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.8890 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.2560 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.9490 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.1780 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.8980 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.1670 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.5740 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.8760 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -3.8510 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.2860 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.3950 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.0600 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.1840 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.5940 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.5480 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.1140 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.5480 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.4150 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END