NCID-ZINC01712106 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.2260 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1690 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7530 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0280 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.4120 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.0260 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.4900 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.2290 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 5.7570 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 6.2920 -0.4250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5770 -0.8300 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.1960 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.2070 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.6920 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.7730 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.0060 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.9810 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.7750 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.5030 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8520 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.2950 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.0300 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5580 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.8210 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 6.2940 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 10 -1 M END