CHEMDIV-ZINC01447637 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.5040 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.5140 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.8970 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.0540 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.2050 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.3310 4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.2660 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.0470 5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.9460 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.7630 7.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.6340 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.6470 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -4.5140 9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.6460 11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -3.5240 11.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -4.2700 11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -5.1390 10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -5.2640 9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.9580 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.9780 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.9680 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.9410 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.9270 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.9440 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.9410 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.5440 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.4220 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -3.8250 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -2.6250 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.4560 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -5.6560 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.0640 11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -2.8460 12.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -4.1740 11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -5.7220 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -5.9450 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2190 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.9840 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.7140 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -7.6880 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.9370 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END