NCID-ZINC01720213 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 0.9280 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4330 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.0710 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.3490 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.0120 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.6500 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.0450 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6320 -2.1140 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.8170 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3820 -1.2670 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.4500 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.7490 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.3300 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.6120 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.3140 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.7310 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.5860 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.6840 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.9330 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.9120 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.2240 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.4260 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.9970 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.1340 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.5760 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.7140 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.3100 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.3450 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.0670 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.7530 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.2850 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.0520 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.2160 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.5400 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.9040 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.1410 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.6830 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.0720 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.2950 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.8400 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.5020 -1.2450 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END