CHEMBRIDGE-ZINC02665423 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.9440 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.8480 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 2.0380 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 2.6100 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 3.5520 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 4.2380 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 3.9730 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 3.0790 4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 2.4050 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -0.3860 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.8810 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 0.7920 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 3.7390 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 4.9720 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 4.5070 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.6850 3.4780 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END