CHEMDIV-ZINC04477423 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.4940 -1.4770 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.2980 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.6120 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.2890 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.8040 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.5010 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8090 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3590 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.8270 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.2600 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.8270 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.5580 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.3580 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7040 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.7530 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.2430 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.0210 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.8060 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.3160 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.5380 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.4540 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.1730 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.4380 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.6640 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.5700 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.6700 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.3180 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.0730 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2490 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.3330 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.2310 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.0020 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.4400 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8680 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.1340 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.3980 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.5980 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.3970 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.0830 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.6660 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.1610 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.3600 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.1620 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.9610 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.4760 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.8920 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.4060 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.6400 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.4330 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.0860 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.8720 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.1120 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.0060 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 53 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 15 53 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END