IBS-ZINC02325207 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.6620 1.6260 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.2130 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.0380 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.6800 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0800 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1560 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.8360 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.1860 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.7920 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.0780 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.2550 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.1560 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.2480 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -7.5250 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -8.1370 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -10.0620 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -11.3990 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -10.5560 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -9.2410 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -12.4530 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.3020 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.9370 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.6840 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.2910 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.2340 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.6640 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.3110 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.5280 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.0880 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.9430 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -8.2480 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -7.2800 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -7.4170 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -8.3060 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -10.2580 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -9.3890 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -11.7970 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -12.1380 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -11.2780 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -10.3690 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -8.5120 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -8.8510 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -13.1820 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -12.8220 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -12.2150 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -9.4240 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -11.1900 -1.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4240 -10.5250 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END