CHEMBRIDGE-ZINC02830051 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.8530 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.3600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2810 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7260 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8730 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1120 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.2180 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0910 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.8310 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.5520 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2300 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0670 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.2690 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.3020 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.6250 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.0580 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.5300 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.4930 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.3910 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.3700 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.4530 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.5570 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.5680 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.3250 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5340 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5310 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.2890 4.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.3800 3.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.2950 3.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.2520 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.0780 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.3090 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7930 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.0040 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.1940 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.1850 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.0370 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.6980 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.2530 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.7050 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.1290 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1170 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.0490 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.5630 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.2890 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.4370 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.6210 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.6500 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END