CHEMDIV-ZINC03893478 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.2040 -2.4660 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.1540 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -2.4820 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.8880 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.5570 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.0400 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.3590 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4170 -0.6960 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0380 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.4800 -3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -1.5600 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.1930 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.3750 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.1150 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.3910 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.1100 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.1140 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.6200 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.1190 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.6580 -10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 3.1550 -10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.7070 -11.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 3.4870 -11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 1.9900 -11.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 1.4380 -10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1800 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.1580 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.0410 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.0340 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.5470 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5710 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.9630 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.0430 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.9090 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.6930 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.7940 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.0980 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.0980 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.0380 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2620 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.1750 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.2840 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.4050 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.5120 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.1410 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 3.6720 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.3120 -10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 4.7740 -12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 3.1910 -12.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 4.0040 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 3.8810 -12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 1.8330 -11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 1.4730 -12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.3710 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 1.9540 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.7650 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.4070 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.6370 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.5110 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7070 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 60 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 60 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END