NCID-ZINC05350789 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.9140 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.4180 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.4020 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1230 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6980 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0990 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8540 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.9830 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1340 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.1860 5.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.1370 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.1490 7.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.5600 8.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -1.5690 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.5550 9.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -1.3700 10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.7430 10.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 0.7230 11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.8510 10.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 0.2090 11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.3020 9.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.2700 10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.2320 11.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.6620 10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.8250 9.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.3130 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.4710 8.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2320 4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1630 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.3400 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.3660 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.1480 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1200 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5950 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.9920 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.8940 9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.7440 11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.7260 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.7200 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.2720 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.2490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.0770 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.3260 6.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 28 1 0 0 0 0 7 43 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 27 -1 M END