CHEMDIV-ZINC00407136 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5610 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0450 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4660 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8290 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7650 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1420 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5270 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.6400 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2610 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.4580 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.7800 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.8100 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.0990 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -8.2090 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -9.4810 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -9.6630 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.5750 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.3040 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.9580 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.6540 -5.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9990 1.9210 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9150 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.0050 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2820 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.2870 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.4560 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.5360 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.0890 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -10.3260 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -10.6490 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.7090 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.4730 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.8490 -5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 M CHG 1 20 -1 M END