NCID-ZINC01563535 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5530 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0250 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5420 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.0720 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -2.4020 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.6240 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.1530 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.6540 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5920 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.5740 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.1050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.6250 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.0930 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.7000 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9610 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8770 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.2990 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3740 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2190 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.1280 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.3440 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.2360 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.6850 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.7920 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 4.0730 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.9740 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.7120 -0.7060 O 0 5 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 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 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 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 M CHG 1 27 -1 M END