CHEMDIV-ZINC05182970 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.9950 2.4740 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.9860 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.4930 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.8770 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.7520 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.2600 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.1110 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.6100 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.8940 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.4090 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.7640 -5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.3920 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.9230 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.7900 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.8100 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.7640 -5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 2.8860 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 3.7240 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 3.6060 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.6630 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8290 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.9320 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.2600 -6.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.1680 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.3610 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.8540 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.6810 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.9620 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.1730 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8180 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.9420 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.0180 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.6540 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.4540 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.0320 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 4.4610 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 4.2540 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.5820 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.0970 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.5730 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.3440 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5370 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.5200 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END