NCID-ZINC05023919 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -4.1100 -4.6920 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.2560 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.6110 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.1750 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5300 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.0940 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 -4.5390 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.5520 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.2580 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.7250 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1930 -5.3060 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -7.2730 -2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9790 -7.7050 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -7.5530 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -6.5040 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -6.5780 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.3430 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6390 -5.1880 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -4.0710 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -3.6400 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.4140 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.3890 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.1500 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.8910 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.1120 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.1470 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -7.7660 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.6700 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.1780 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.7690 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.4390 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.1800 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.7710 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.6880 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.0960 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.0980 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.6900 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.6060 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.0150 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.2980 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.5050 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.4350 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -8.5540 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.2800 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.2690 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -4.3400 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -2.1390 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.1110 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.8100 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.4280 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 0.2710 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.1700 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.4710 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.7300 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.2060 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 3.1620 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.9230 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END