IFLAB-ZINC04569583 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.7880 1.6910 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.3280 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.4250 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.6090 -0.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 2.0470 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.1840 -0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5360 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.5820 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.7500 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.9200 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.0000 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.6450 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.1740 -2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 -3.9930 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.9950 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.4540 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.6040 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.4330 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.0960 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.2000 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -1.6630 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -3.0160 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -3.9120 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.4570 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.2300 -4.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -3.4640 -4.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.4130 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.0950 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.0620 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.9840 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.2620 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.9060 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.0010 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.8440 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5240 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.5830 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.2240 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.3690 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.1450 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -0.9700 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.1540 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END