CHEMDIV-ZINC05197841 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -6.2930 1.6570 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 0.2330 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.4790 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.8630 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.5930 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.9240 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5390 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.1820 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.1140 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.5420 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.0700 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -4.6520 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7730 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.1670 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.9480 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.3220 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -8.9340 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -8.1540 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.7640 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -8.7990 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -10.0900 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -10.3180 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -11.4750 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -11.3730 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -10.1310 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -8.9810 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -9.0630 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -8.1460 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -10.2860 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 2.1010 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 1.9920 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 1.9640 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -2.3770 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.4840 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 1.2620 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.8760 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.9040 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.9360 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.3140 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.4760 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -8.9220 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -6.1570 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -12.4440 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 -12.2670 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -10.0640 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -8.0170 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -10.6220 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 M END