CHEMDIV-ZINC02258209 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.2560 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.9560 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.1620 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 2.6940 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.0100 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.7900 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.0350 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 0.2420 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.8490 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -1.0650 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -2.3180 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -3.3360 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -3.1540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -1.8930 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.3660 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.9540 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9500 -2.7630 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.5050 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.7870 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.0580 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.9970 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.5580 -4.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.5550 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.6970 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.6440 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 2.4220 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -0.2790 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -2.5160 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -4.3030 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.9550 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -4.5550 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -5.0540 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.0180 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END