NCID-ZINC01759088 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.1680 1.3990 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0760 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.4250 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5920 -0.0110 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.6440 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.2840 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.2240 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5730 -2.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.8830 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.5380 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.5250 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.0250 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7780 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4000 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6230 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.0720 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.2600 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.3370 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.2800 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.8250 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.6110 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.9010 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.8620 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.6900 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.4940 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.9640 -0.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.8400 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 26 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 26 1 M END