CHEMDIV-ZINC00109403 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.6860 1.4540 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.0480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.7520 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.1280 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.8080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.0930 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.7170 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.2860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.9330 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.2690 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.9880 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.3460 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.0330 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.3640 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.9700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.2230 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.9050 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.1120 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.4750 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.7450 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.6530 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.2890 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.0150 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.8970 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.7900 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.7640 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.2240 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6770 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.6140 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.1630 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.4680 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.8990 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.1100 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.9080 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.3270 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.0270 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.0840 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.4350 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.7300 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8520 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.8080 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END