CHEMDIV-ZINC04910882 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.6050 3.9210 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.1870 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.8350 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 3.8850 3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 4.5710 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 4.9000 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 4.0680 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 3.6630 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 3.7610 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 4.2700 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 4.6950 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 4.6100 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 5.1000 5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 5.5570 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 5.5390 7.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 6.1200 5.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 6.8650 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 6.7970 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 7.6640 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 8.9660 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 9.7630 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 9.2660 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 7.9740 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 7.1750 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 5.0830 5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 5.2520 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 4.0710 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.1530 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.8050 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.9880 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 4.7110 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.2200 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 4.0010 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.3130 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.9080 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.6260 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 3.9290 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 5.5070 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 5.2220 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 5.6800 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 3.2370 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 3.4320 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 4.3470 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 5.1110 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 5.0910 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 7.4320 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 6.0450 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 9.3730 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 10.7740 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 9.8880 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 7.5900 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 6.1690 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 6.2010 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 3.8960 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.1340 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 3.4600 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.6720 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9820 2.9250 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END