CHEMDIV-ZINC07004085 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.9300 1.3740 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.1290 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.8760 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.2540 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.8900 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.1370 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.7600 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.2870 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.0780 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.4080 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.3640 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.1190 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.5570 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.4540 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -7.1100 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.7750 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.8200 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.4090 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.8660 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.1610 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -9.8250 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -11.1470 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -11.9500 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -13.2540 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -13.7630 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -12.9620 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -11.6580 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -13.5990 -0.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -15.0480 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -15.8150 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.7870 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.7540 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.6680 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.3810 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.8360 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6290 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.1740 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.8370 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.3040 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.3910 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.8780 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.3910 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.4240 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.1470 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -9.5990 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -11.5540 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -13.8790 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -11.0360 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -16.8190 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -15.3350 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -15.8780 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END