NCID-ZINC05810721 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.6180 1.3030 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.0460 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.6960 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.0120 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.3730 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.0100 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.6780 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.8660 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.0400 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6170 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0310 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.8300 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.1570 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.1510 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.8660 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.5830 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8060 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5920 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.7490 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.9260 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.0630 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.1110 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.0590 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.4900 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -5.0330 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -5.0280 -0.2000 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 M END