NCID-ZINC01588848 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.4860 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6050 0.3290 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.8410 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.1740 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.6770 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.3820 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2960 -0.2990 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.7530 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.7480 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.6040 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -1.6320 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.2480 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.4640 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.4140 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.8730 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.3430 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M END