CHEMDIV-ZINC00212612 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.2080 1.7360 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.2110 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2580 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0940 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.5960 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.1020 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.3770 2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 -1.8900 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.8240 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.8630 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.5200 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.4620 3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.8660 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.7170 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.6000 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.1890 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.4180 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.6560 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.0700 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.1740 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.0520 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.1050 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.1800 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.3450 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.0580 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.5990 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9810 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.0810 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.3980 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.4560 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.6210 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.0050 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.3210 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.1150 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -6.0780 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.3680 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.7610 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -7.2640 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.9300 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.6850 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.2420 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.7070 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.1110 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.3920 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7410 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.3800 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 46 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END