NCID-ZINC01765515 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 2.1450 1.4700 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0590 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6040 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -0.2150 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.1660 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.1320 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.5700 -2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 -2.1180 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.0940 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.5170 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.7040 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.1150 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -5.6820 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.7020 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.7010 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1490 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.7860 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.8540 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.8580 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.4430 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.3740 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6150 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.4910 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5160 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5240 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.4230 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.5460 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.5540 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -4.2490 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -5.8760 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -5.7980 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -6.6480 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.7010 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.0220 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.6470 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.8850 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5140 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 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 6 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END