CHEMDIV-ZINC00085181 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.3210 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.1490 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.8410 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2000 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8730 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.1900 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.8110 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.1560 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.7610 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.1120 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8530 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2050 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8770 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.8000 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.4670 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.2210 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.2960 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.6270 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.0300 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.2250 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.0340 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9010 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.5830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.5430 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.3290 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7260 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.9260 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.5820 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.6850 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.9960 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.1820 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.7450 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.9130 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.4520 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.6170 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.8440 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.6820 -7.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.4740 -8.3210 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END