CHEMBRIDGE-ZINC02877184 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3740 1.1270 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.2880 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.8010 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.0410 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.4770 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.8400 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6890 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.1660 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0680 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8070 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.1190 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.8710 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.2660 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.9840 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.3520 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.9950 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.2300 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.8180 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.1650 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.1400 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.3500 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.4210 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.4040 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.6290 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.4280 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.1050 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.1810 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.8210 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.5050 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.7700 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -10.0590 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.9440 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.5160 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.6300 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.1730 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.9570 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -0.8990 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.6980 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END