CHEMDIV-ZINC02319401 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.7840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.7070 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.1390 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.6460 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.7250 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.2950 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.2550 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.7440 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.5560 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.9190 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.7410 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.2030 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.8410 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.0100 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.0300 -6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.4720 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.0670 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.5300 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.3750 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.2030 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.0600 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.0900 9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.2620 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.4060 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.9340 11.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.3130 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -3.9820 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -4.1210 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.3380 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.0210 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.4240 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.7240 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.4840 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.1190 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.3880 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -2.9460 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -4.5810 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.3990 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.1450 9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.0650 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.3230 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.2860 11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.5190 11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.8830 11.3730 H 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END