NCID-ZINC01661965 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.9570 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.6110 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.6340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.9800 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.6920 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.0070 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.6560 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9690 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6040 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.3240 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.6500 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0570 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.8650 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.1980 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1240 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.8520 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.4470 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.7580 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.9040 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.4720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.7880 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.3690 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.3170 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.3240 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.3580 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END