IFLAB-ZINC04139292 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.2950 0.7460 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.6940 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.5970 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.9170 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.3390 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.4230 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.1050 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.7520 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.5480 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.1570 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.5560 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -7.2010 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.7640 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.9060 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -6.8470 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.9330 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.8910 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.1360 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.5640 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.0030 -3.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -9.2430 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -10.6390 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -10.9540 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.0260 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.6240 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.8740 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.3850 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.0210 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.2690 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.6210 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.7440 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.3940 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5220 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.0430 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -7.7750 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.6200 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.6540 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2650 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.1020 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.9760 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -9.2400 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -11.3730 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -10.6570 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.3160 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -10.0260 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.6110 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.9050 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.2700 -2.7870 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END