NCID-ZINC01677979 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.3170 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5220 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4670 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.2280 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7940 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -0.5380 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.4490 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.8880 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.7160 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.7190 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.8950 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.0660 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.0600 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.5520 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.0980 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.9080 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.5630 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.2460 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.7800 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.2040 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.5790 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.3670 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -4.6790 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.2040 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.4100 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END