CHEMDIV-ZINC06811634 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.0340 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.4600 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7100 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9980 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.3120 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.6220 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.6190 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.3080 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.9990 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0470 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4590 -6.5220 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.6580 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.1320 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.3520 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.8940 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.9340 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -6.8160 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.5240 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -7.1020 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -8.2280 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -8.4420 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -9.1210 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -8.1270 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.9120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.3740 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.2740 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.5960 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -11.0170 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -10.1180 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.7970 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.1290 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.5980 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.3450 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.2250 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7710 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.0240 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.5340 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.8670 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.0890 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7570 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.4340 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.5620 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.7450 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.6170 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -7.1960 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.2880 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -5.6900 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -5.5220 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.8300 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -6.4500 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.2320 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.4590 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.7250 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.9680 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -6.2010 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -8.0370 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -9.1310 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -7.4780 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -9.0680 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -9.7750 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -9.7290 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -7.7760 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -8.6420 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.2070 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.4260 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.9450 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -11.2990 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -12.0490 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -10.4470 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.0950 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.8430 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -7.2930 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 72 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 72 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 24 72 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 67 1 0 0 0 0 28 29 2 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 29 69 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 M END