NCID-ZINC01691690 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.2080 1.3940 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0660 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.6870 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -2.3220 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.5700 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 -1.9450 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.5520 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.8130 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.7370 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.5200 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.8960 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.1250 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8790 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.0160 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.5260 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.2030 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.0230 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.1260 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.8110 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.8010 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.7120 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.5590 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.2400 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.1390 -3.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 25 -1 M END