CHEMDIV-ZINC00094836 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.4900 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0070 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.7800 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.1750 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8240 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.0470 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6510 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.2920 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.1320 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.4560 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.4320 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.1030 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.6540 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.8800 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.4160 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.7110 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.5120 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.9880 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.7780 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.2350 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.6160 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.9940 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -9.2270 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.7680 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.9450 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8300 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8500 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.3030 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.7570 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.5180 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.0700 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.8090 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.3490 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.3970 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.6040 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.9920 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.7650 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.9100 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.5020 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.0050 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.3180 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.0070 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -7.4350 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.4640 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -8.1930 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.1630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -9.5610 -3.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END