IFLAB-ZINC05256137 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.1400 3.7450 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.4320 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.4970 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.2020 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.7480 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.4080 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.8880 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.8380 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.3730 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.9980 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.1760 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.9240 -6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.3560 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.0730 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.6350 -8.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.2680 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.5330 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.4030 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.4930 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.5310 -7.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 -0.5140 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.6220 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.8590 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.9460 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.7930 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -0.5520 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.4690 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 0.5740 -7.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -1.8760 -7.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.6980 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 4.1470 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 4.3910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0620 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.7560 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.1530 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.8480 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.3100 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.7780 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.4830 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.1500 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.8290 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.2000 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.7670 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.6110 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.7590 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -3.9130 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.4970 -7.4040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END