NCID-ZINC01756239 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.8400 1.5910 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.0960 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -0.0840 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.6880 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.3750 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.3860 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.6590 -1.5250 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -1.7040 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.5990 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.3580 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.3160 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.5160 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.7560 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.7940 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.7390 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.1110 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.9880 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.6680 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.9370 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.7520 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.4010 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.2020 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.9100 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.2650 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9120 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.1980 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END