IBS-ZINC02338297 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.2200 1.4970 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1100 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6810 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.0300 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.3600 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.1340 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.6570 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.4560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.5500 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5360 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.9620 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 3.2780 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 4.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 5.7030 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 4.5320 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 5.4850 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 5.0300 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 3.6490 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 2.6840 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.1660 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.3900 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 1.2120 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -0.9630 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -1.5820 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -1.1900 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.3240 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 0.9390 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 3.2170 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.0940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.3660 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7620 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.2180 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.2140 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.7940 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 6.5440 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 5.7630 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 0.7330 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 0.9700 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -1.3270 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.1720 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -1.2610 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -2.6730 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -1.5890 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -1.6410 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 0.7610 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 0.5750 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 2.0300 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 0.5960 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 3.9850 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 0.5360 1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2750 0.8690 1.4380 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 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 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 50 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END