CHEMDIV-ZINC00185891 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7370 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1190 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1090 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7240 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.7830 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.9980 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1700 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.8220 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.3150 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.9810 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -10.3480 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -11.0600 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -10.3810 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -9.0150 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -12.5230 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -13.1100 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1990 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1780 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.3820 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.3570 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.6570 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.5180 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.5430 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.4290 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -10.8660 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -10.9260 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -8.4900 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -13.2070 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -14.1630 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END