CHEMDIV-ZINC00214468 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5420 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7990 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.2410 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.7830 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2660 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.5040 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2610 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7780 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5440 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5020 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.2770 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -0.9460 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.4370 6.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4860 -0.7500 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.8750 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -3.0370 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -2.7250 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -1.2870 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -1.1250 6.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8760 -1.8120 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 0.2920 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 0.9810 5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8770 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8510 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8550 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3890 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3860 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.6490 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.1140 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.3920 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.9260 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.4330 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4550 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.8800 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5880 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.1720 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.8310 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -3.5620 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.0970 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -4.0610 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.3500 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -3.4120 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -2.8400 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -1.0650 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -0.6000 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 0.7870 5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 1.7010 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END