NCID-ZINC01708996 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 2.1560 -2.1510 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.6540 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.9350 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.6680 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.0160 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.0880 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.5130 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.1930 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.2780 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.8640 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3540 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.4890 2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 -1.3500 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.1490 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.9000 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.0410 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.5200 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.3120 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.2370 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.3700 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.5780 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.6500 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.0960 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.2990 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.4160 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.4850 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.6170 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.4480 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.6570 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.5730 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.9380 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.5730 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.0750 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.0930 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.4630 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.8100 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.5670 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.2740 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END