CHEMDIV-ZINC04164574 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7530 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2620 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.2880 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.7610 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.6580 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.0740 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.5920 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.7050 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.9760 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.7220 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -2.5740 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -2.3360 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -1.2830 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -0.4690 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.7080 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -1.7640 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 0.6790 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 0.1430 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 1.4140 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 1.6460 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.5760 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.2560 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.9150 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.1080 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.7590 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.5220 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -4.0940 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -2.9710 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -1.0960 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -0.0720 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.9530 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -0.5460 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 0.9740 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -0.3800 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 1.7960 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 2.2440 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 0.7250 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 1.1230 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 2.4770 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 2.0280 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5900 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.3410 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.6700 2.6020 H 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 31 1 0 0 0 0 2 32 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 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 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END