CHEMDIV-ZINC00184981 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.3580 0.9680 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.5370 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.7720 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0650 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.3660 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.6820 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.6990 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.4020 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.0880 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.1340 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -6.9550 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.4000 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.1360 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.4980 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.6070 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.7000 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -8.1660 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -9.9960 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -10.4300 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -10.4840 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -9.1100 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.7140 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.1990 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.1470 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.3640 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.4640 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.0330 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.9330 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.5720 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.9160 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.1990 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.8570 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.9950 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.8940 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.3360 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.5440 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.0660 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.5680 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -7.0230 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.4500 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.6770 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.0610 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -9.1310 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.1290 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.6320 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.7530 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -8.2440 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -9.9420 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -10.7210 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -11.4170 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -9.7130 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -11.2290 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -10.7510 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.1530 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -8.3720 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.4450 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.7300 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.7000 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -8.6760 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 23 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 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 59 1 0 0 0 0 23 58 1 0 0 0 0 M END