NCID-ZINC01678000 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.0520 -0.3440 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5250 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.4300 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.1640 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.7260 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 -0.5060 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.5420 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.7990 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.6000 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.5840 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.7690 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.9640 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.9850 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.7370 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.8700 -6.1340 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 0.3340 0.0750 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.5650 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.6090 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.8720 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.3260 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.8770 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.3260 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.4560 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.2100 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.1060 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.3610 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.0980 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.9360 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.6760 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END