CHEMBRIDGE-ZINC04962700 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.7030 0.6760 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.2250 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.6980 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.0040 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.5310 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.5530 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 5.0040 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 5.5500 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 5.6950 6.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 7.0440 6.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 7.6740 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 6.9320 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 7.6280 9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 6.9170 9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 5.5320 9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 4.9060 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 5.6050 8.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.3380 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.3120 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.6670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.9090 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2240 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.9980 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.7460 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 4.0050 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.3200 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.4830 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.2310 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.4600 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.9840 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 5.2590 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 8.7430 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 8.7060 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 7.4270 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 4.9480 10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 3.8290 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.1980 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.0310 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 M END