CHEMDIV-ZINC03655163 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.9810 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3170 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.3150 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.6550 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.0510 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.0520 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7120 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.2620 1.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.3870 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -11.1160 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.1060 -2.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -12.5950 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -13.2890 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -14.6680 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -15.3640 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -14.6820 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -13.3020 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -16.8700 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0320 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.3360 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -12.7470 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -15.2070 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -15.2300 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -12.7710 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -17.2190 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -17.2460 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -17.2360 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END