CHEMBRIDGE-ZINC04642163 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6360 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7520 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1730 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5350 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.7520 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.7600 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.3680 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.6190 7.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.2770 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.2340 9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.7730 10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.1840 11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.6790 11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.2170 10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.7430 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4710 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4890 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6430 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6820 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.4460 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.6500 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.9120 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.8870 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.1600 10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.5450 12.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.4270 11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 0.6040 9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -1.1070 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END