NCID-ZINC04726489 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.7720 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.7330 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -1.6600 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.0510 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4420 -0.1210 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.8660 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.0370 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4650 -0.1080 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.7190 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -0.0730 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.9330 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.7790 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.0520 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.8040 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1010 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.0320 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0220 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.1400 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.4390 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.0160 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.6200 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.0420 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.2990 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END