NCID-ZINC01725655 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.4260 1.3650 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1320 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -0.3140 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6060 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 -0.0180 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.0610 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.4460 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.7810 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.7310 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.3470 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0120 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.3960 2.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9950 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.2310 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.0670 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.8490 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.9000 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7280 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.5340 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.7040 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.0810 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.7740 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.0890 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.7120 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.4440 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.0780 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.0840 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.6470 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 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 14 2 0 0 0 0 12 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END