CHEMBRIDGE-ZINC00136010 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6970 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9140 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0040 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -0.6800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.9240 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -2.5890 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -2.0170 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -0.7770 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -0.1050 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -2.6700 0.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7600 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.9630 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.3700 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -3.5560 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -0.3330 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 0.8640 1.1730 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END