CHEMBRIDGE-ZINC01150742 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2860 -7.0880 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.8840 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.7140 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.7240 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.5330 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.3320 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.3200 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.5080 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.4940 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.6750 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.8030 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.6940 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.9810 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.5030 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.7830 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -4.5390 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -5.0230 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.7460 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -5.8330 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.2540 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -6.1050 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -6.7640 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -6.6880 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -7.3430 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -8.0790 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -8.1660 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -7.5040 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -7.5880 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -7.0970 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -7.0760 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.1590 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.9460 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.6620 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.5400 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.4020 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.3800 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5400 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3050 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.5100 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.9110 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -3.4090 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -4.7550 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.1220 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -5.8410 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -6.1170 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -7.2810 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -8.5880 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -8.7420 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -8.2100 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -8.2390 -0.4870 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END