CHEMDIV-ZINC06732834 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.1370 0.7010 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.8150 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.3610 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.5400 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.2630 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.0980 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.2930 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.8780 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.0070 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.5390 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.5890 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.0910 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.5330 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.5000 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.0820 6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.7670 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.7570 7.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8550 -4.1360 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.5490 8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -4.4510 10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -4.0780 10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -4.0410 12.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -3.6350 12.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.6090 11.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.4100 7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.8700 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.2970 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.9730 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.0620 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.1290 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.0760 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.1500 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.2080 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.2390 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.9120 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.8500 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.8030 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.2310 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -5.6310 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.2830 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -5.5240 10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.0880 10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -4.7990 10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -3.3490 12.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -5.0360 12.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.6560 13.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -4.3620 13.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.0020 12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.5740 11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.4040 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.9680 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.8370 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.9640 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.7080 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.9780 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.1150 9.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.0860 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -4.4760 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END