CHEMDIV-ZINC06817858 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -6.9230 1.7310 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 0.3090 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -0.4280 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.2060 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.5390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.9180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.5640 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.8110 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.0400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -4.6010 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7650 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.1410 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -8.1820 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0590 -8.4710 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -8.8490 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -8.1760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.8120 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.8600 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -8.6220 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -7.8460 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -8.2510 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -9.4320 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -10.2090 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -9.8080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -10.5710 0.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 2.1970 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 2.0330 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 2.0460 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 1.2850 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.0400 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.4960 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -2.3050 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.3200 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -9.9060 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -8.7470 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.4190 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -6.9230 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -7.6430 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -9.7470 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -11.1320 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -6.7280 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 18 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 M END