CHEMDIV-ZINC00080453 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 3.1950 2.0960 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.6130 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1780 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.5130 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.0030 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.6810 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.5750 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.9320 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.4040 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.5150 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.1520 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.9800 -5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 2.3940 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2600 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.6900 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.4500 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.3150 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.9230 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.2090 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.6260 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.4650 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.4580 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.0580 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END