NCID-ZINC01697034 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.2730 -0.1820 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.2190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5320 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2170 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.6550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.0370 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.7390 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0940 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -0.3720 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.4010 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.2240 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.5950 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 4.1420 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.3190 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.9490 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.7370 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.0290 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.2330 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.4310 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.2920 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.0340 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.7520 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.8550 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.1200 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.7280 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.4300 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.3500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.2620 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.7000 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.7960 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.2380 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 5.2140 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 3.7470 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.3060 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.5160 -3.7080 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 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END