CHEMDIV-ZINC02176639 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.6280 1.1600 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0380 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.0850 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.4250 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6410 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1610 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.7150 -1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.2110 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.5730 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.0710 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.1980 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.8310 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3400 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.9020 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.2900 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.3770 -6.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.5170 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.9680 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.1200 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.1950 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.6440 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.7900 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 2.1060 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 1.7140 -10.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.5220 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.2820 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.0020 -5.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -7.3560 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.7530 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -9.0890 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -10.0480 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -9.6450 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -8.3070 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -11.4800 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -11.8280 -8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.8310 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9060 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.5970 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.6480 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.9380 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.4140 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.1710 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.4280 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.8620 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.1440 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.2480 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.5810 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2800 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.3180 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.9840 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -0.4710 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6600 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.1350 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.4050 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.0120 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -9.3970 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -10.3820 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.9960 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 3.3730 -9.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -12.4020 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -13.3290 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 3.9320 -10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END