NCID-ZINC01731789 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6320 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9530 3.3190 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.9010 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 1.6930 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4790 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 0.7680 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2370 0.1480 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -0.1160 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.2090 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -2.0800 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.8510 -4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 1.7670 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 2.9510 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.6460 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 0.4920 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -0.5760 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -1.8170 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.7490 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 3.9380 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.1110 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 1.3420 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.3880 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.7730 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 2.0200 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.6420 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 35 2 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 37 42 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END