CHEMDIV-ZINC01405269 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.2620 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.2870 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.7610 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.6570 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.0690 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.5920 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.7030 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -4.0330 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -3.1920 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -3.6070 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -4.8580 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -5.6970 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -5.2930 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -5.2600 -6.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.9690 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.7210 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -2.5730 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -2.2350 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -1.1060 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -0.8220 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -1.7170 2.9950 O 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 -2.5720 -2.2540 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -4.1040 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -2.2160 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -2.9560 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -6.6710 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -5.9500 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.7520 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -4.5200 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -4.0930 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -2.7310 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -0.5740 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -0.0130 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.5900 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.3410 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.6710 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 35 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END