CHEMDIV-ZINC02907751 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.4460 0.9400 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.4440 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5360 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5420 0.4930 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 1.6760 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.6110 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 2.4050 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 1.2510 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 0.3130 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 3.4000 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 3.2720 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 4.4930 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.0190 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -2.2870 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.0470 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.1000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.4650 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -7.3790 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.7140 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.3490 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.1510 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.1190 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.2740 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.4650 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.5020 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.3490 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.2570 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.8880 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.3120 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.6700 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.1150 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.7680 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.9180 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 3.5180 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.0520 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.5600 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 2.3730 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 3.2290 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 5.4090 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 4.5710 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 4.4440 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.7990 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.0950 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.4420 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.1710 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.9340 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.3420 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.6250 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.3230 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.3580 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.6070 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.4180 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.8510 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.9790 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.2440 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.5820 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -2.6460 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.3810 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.0180 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.4770 -1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.4230 -1.7000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 27 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 60 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 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END