CHEMDIV-ZINC02464921 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 3.6100 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 3.8080 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 3.3480 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 3.5450 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 4.2070 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 4.6650 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 4.4610 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 5.3500 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 5.5700 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 5.7660 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 4.6300 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 4.4100 7.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 3.3540 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 2.2220 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.6100 9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 3.8870 10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 5.0190 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.4830 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.9290 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.8320 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 3.1840 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 4.8150 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 5.9160 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 6.6860 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 3.0780 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 3.5280 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 2.0480 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 1.3130 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 1.8040 10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 2.7830 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 3.7140 10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 4.1630 11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 5.1920 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 5.9290 9.6570 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END