NCID-ZINC04945991 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.1660 1.6170 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.6050 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.1430 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.1210 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.1330 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8800 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6960 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9810 -0.8000 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.1230 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9140 -0.3440 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.5740 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.0320 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0990 -0.0500 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.4450 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.3550 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 2.4740 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 3.7130 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 3.8240 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.6680 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.0180 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.8200 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.4030 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.2060 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.0400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.3340 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.8050 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.9840 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.6870 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.1940 -2.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1840 -8.9200 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.6120 -2.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7220 2.2040 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.3990 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.9340 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.3390 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.6710 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.2610 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.8440 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.0920 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.6590 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 2.3860 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.5940 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 4.7920 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 2.7400 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.6740 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.9800 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.3590 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.0450 -2.0380 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END