CHEMDIV-ZINC02691215 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.6730 4.0020 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.4840 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.0710 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.0090 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.2870 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.5250 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.5510 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.8420 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9110 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.8440 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.1630 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.6930 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.9350 5.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.6770 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -2.9490 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -2.6870 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -2.1470 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -1.8720 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.1350 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.8590 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.3940 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -1.9880 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -2.8120 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -2.8620 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.4980 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -5.0030 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -5.6890 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -7.0690 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -7.7640 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -7.0780 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.6980 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.9840 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 5.0230 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.3660 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.5010 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 4.1190 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.1950 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.1150 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.3740 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.6750 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.9200 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -3.3650 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.4560 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -3.8120 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -2.3550 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.1600 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.1670 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -5.1460 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -7.6050 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -8.8420 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -7.6200 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.1620 7.6280 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END