NCID-ZINC03870258 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 2.0440 1.3700 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0200 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.0060 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.6350 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.3390 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.7980 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0510 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.2680 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -2.5240 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.6540 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 -1.9080 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.8840 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 -2.2530 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.4730 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7890 -1.4350 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.6260 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.3940 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.9280 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.6600 3.3420 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.0830 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.2600 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.8800 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.9230 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5170 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.4070 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.3940 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.5850 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.2530 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.5610 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.9440 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.3340 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.6550 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END