NCID-ZINC01571179 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.6050 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0810 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4440 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 0.0390 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.0340 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.1300 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9930 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.3830 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4190 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.8110 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.0560 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0010 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9260 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.2730 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.2920 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.7920 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.4400 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.2390 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.2750 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.4800 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.8450 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.5810 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.8860 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.6330 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5450 -2.2850 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 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M CHG 1 25 -1 M END