IFLAB-ZINC04148070 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.1500 4.2260 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.8640 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.6710 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.7100 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.3130 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.6040 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.6150 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.4690 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.4260 4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.2230 4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.0210 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.4740 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.6860 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.0670 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.3870 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.8200 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.0670 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.3870 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.1840 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.1620 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.6790 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.0340 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.8700 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.3530 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.9980 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.4780 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 4.9670 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 4.2160 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.5220 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.1960 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.3770 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5400 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.4130 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.5440 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.8660 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.9970 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.2150 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.0810 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.0700 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.5110 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.0810 9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.0630 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.0260 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.4380 9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.9290 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.0070 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.5930 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 47 1 0 0 0 0 M END