CHEMDIV-ZINC03912245 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.7220 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.2990 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3450 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.7260 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.3810 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6560 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2740 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.3790 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.3210 4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.9620 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.9040 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.8170 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.4630 5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.7640 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.7520 6.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.8930 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.9830 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.6570 7.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.8340 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -6.0420 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.8140 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.4670 9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.4520 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.2170 9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.9960 10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.0050 11.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.2410 11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9930 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.1090 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.1500 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.2890 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.4560 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.2900 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.4540 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.6640 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.0860 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -5.0030 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -4.6780 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -6.1530 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -6.9440 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.5920 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -5.8590 9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.4290 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.0360 10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.8330 12.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.0260 11.9930 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END