IBS-ZINC01108808 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.1360 -0.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.4180 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.5900 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.3100 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.1010 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.1110 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.9530 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3180 1.6710 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 1.7840 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3820 3.1750 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 4.0590 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 5.2500 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.3670 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.9510 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 4.0100 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 4.7370 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 4.7930 -1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 5.7840 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 5.4400 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 4.2710 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 3.8810 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.5030 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.8290 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.2550 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.6180 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.5070 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.8620 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.3460 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.4710 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.1140 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.6770 1.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.4500 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.0040 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.7900 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.0550 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 4.9580 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 3.3350 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.9970 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 4.5470 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 5.7490 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 4.2000 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 6.6710 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 6.0060 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.9760 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.4310 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.1320 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.5500 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.8540 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.4330 0.4120 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END