CHEMDIV-ZINC06797259 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8320 1.5480 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.2250 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.5020 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.1070 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.4100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.0890 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.6200 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.9340 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.5460 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.5250 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.8390 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.6650 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.8850 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.7980 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.0300 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 0.8850 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.7280 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.9400 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.8570 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 3.6410 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 3.2760 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 2.3080 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 2.1370 5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 1.5800 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 2.5070 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.1440 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.2040 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 3.1190 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.3420 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.7440 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.5770 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.7280 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.6470 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.0580 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 3.5670 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.2820 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 4.0390 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 4.4690 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 4.2660 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 3.3550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 1.3310 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 2.7100 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 0.5880 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.4490 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.0550 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 3.4830 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 2.7630 4.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1280 1.8280 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END