NCID-ZINC01645026 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3110 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5200 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4590 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.3110 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7790 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 -0.5400 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.4920 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.8410 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.3790 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.5530 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.0930 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.8660 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.5690 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.3450 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.2790 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.2470 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.8720 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.2600 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.7730 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.0120 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.9980 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 M END