CHEMDIV-ZINC03025651 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.7840 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.5330 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0530 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.5670 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.9300 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.7560 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.2460 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.9000 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.1390 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.5660 -6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.4820 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -7.3670 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -7.5950 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -8.9150 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -9.8840 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -9.2460 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -8.8120 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -7.8330 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.0390 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.5560 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.0340 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.2760 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -6.1410 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -8.3230 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -6.9080 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -6.6390 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -8.0540 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -9.4160 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -8.0470 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -10.1620 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -10.7760 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -8.3160 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -9.6740 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -6.9470 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -7.5440 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.0440 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.5840 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.9490 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -8.4830 -5.5100 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END