CHEMDIV-ZINC02497322 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.8670 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.1210 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.8690 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.3710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 2.1220 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.3740 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.6100 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 3.3360 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 4.6150 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 5.1560 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 4.4090 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 3.1090 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.5840 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.1810 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.5100 -0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1080 -0.4810 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.3340 -2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6700 0.7280 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 1.7280 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.7440 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 0.9500 -3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.3330 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 0.2880 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.2960 -6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.3720 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 1.2100 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.0530 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.7330 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.2870 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.9560 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.2310 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.1950 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 6.1660 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 4.8400 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 2.5230 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.6270 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.1380 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 2.3060 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.3900 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 0.5250 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.6990 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.3440 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.6820 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -0.7270 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END