CHEMSTAR-ZINC00439754 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.2240 1.2250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6420 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -4.5070 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.6000 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.5280 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.6020 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.0650 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.3580 -3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 -6.7300 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.6170 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.6940 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.1190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.7280 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.8150 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.3940 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.6200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.3740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.7670 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.5680 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.2850 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.2040 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.1420 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.8360 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.8730 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.9890 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END