CHEMBRIDGE-ZINC00178893 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.4400 0.1880 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.6350 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.2990 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0550 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1490 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.4870 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.7320 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0660 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7600 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.9670 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0560 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.2250 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.8760 -6.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.0340 -6.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.5290 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.5380 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.4280 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.4380 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.5560 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.6650 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.6620 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.1340 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.5900 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.2120 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.1870 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.2390 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.2270 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.5730 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.7400 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.8950 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.3360 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.3530 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.5620 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.7560 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.7520 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.6740 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.2820 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.0520 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.4580 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.6880 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.6960 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 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 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END