CHEMSTAR-ZINC00028113 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.5460 1.5160 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.1240 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.5970 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.0700 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.4860 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.1960 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.1540 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.4410 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0500 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6440 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.0380 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.6940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.0740 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.1660 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.9610 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.3380 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.9340 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -6.1610 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.7730 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -3.9410 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.7320 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.0650 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.3920 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.6760 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.2760 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.2340 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.9630 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.4920 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.5360 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.5030 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.9510 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -8.0100 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -6.6330 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -4.5250 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.9400 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END