NCID-ZINC01868480 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.3440 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.4920 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.7620 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.9640 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.4540 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.6720 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.0640 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.7070 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -2.5290 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.7770 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -2.2070 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -1.3880 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -1.1310 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.5540 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.9750 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -3.4170 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -2.4030 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -0.9440 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.4870 2.9830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END