CHEMDIV-ZINC02586618 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0320 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 1.0580 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5340 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -1.6240 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0270 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1610 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.0110 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5480 3.6590 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 0.7700 -1.6000 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1210 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.3940 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.0630 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.5960 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.9240 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.5490 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.0790 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.3680 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.3700 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.2730 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 27 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END