IFLAB-ZINC04941817 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.0550 0.5230 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.8400 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3110 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.6650 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.4030 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.7850 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.5090 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.7800 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.7380 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.2940 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.8210 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.3940 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.6280 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.1530 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.4450 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.2120 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.6910 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.9310 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.2510 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.9030 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.2780 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.0020 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.3500 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.9760 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.9590 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.9150 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.6000 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.7570 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.2270 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.0470 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.9800 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.9310 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.1370 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.1800 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -7.4000 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.3350 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.8540 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.4400 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -7.5120 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.5010 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.9970 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.3370 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2250 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.5140 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.9160 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.0300 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END