CHEMDIV-ZINC00271924 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7660 -2.6580 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.3630 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.3850 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.1140 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.8220 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8000 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.0700 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0450 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.2150 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.1530 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.3140 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 2.0610 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.2080 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.8870 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.3850 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 2.2320 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.6090 -6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.9490 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7680 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.4710 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.3940 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.9130 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.6100 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.2090 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.2920 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.9050 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.6710 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.1720 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.3870 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1370 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.5950 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.8720 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.3300 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.5710 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 4.7860 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.8880 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.8350 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.4260 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 M END