NCID-ZINC05845174 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7940 2.8580 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.0090 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.3480 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.5250 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3770 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0440 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.8140 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 1.0180 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.0610 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.8140 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.1660 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.8480 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.2150 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.8610 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.1350 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.7720 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.1360 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.7580 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -0.1370 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.0780 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -0.8620 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -0.1880 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6990 0.7460 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -1.0930 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -1.2880 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -0.7580 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 0.1070 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -0.2130 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.3740 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.6470 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.4680 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.7420 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.9300 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.1690 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.7430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.2220 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3720 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.6330 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.7650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.2890 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.8310 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -0.6300 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -2.0590 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -2.0510 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 0.7260 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 0.8940 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -2.1470 -3.2710 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END