CHEMDIV-ZINC07000442 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.0200 1.4380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.0850 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.8180 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.3590 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.9970 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8950 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.4460 0.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.1920 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.0520 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.3000 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.1550 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.9010 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.5500 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.5640 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.6780 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -7.8350 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -9.0840 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -10.2250 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -10.1240 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.8820 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.7380 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -11.3710 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -11.8310 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -12.1860 -5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.7160 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.1170 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.8300 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.1840 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.4820 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.1410 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.2700 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.0600 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.9540 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9440 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.6870 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -9.1640 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -11.1970 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.8070 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.7680 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -11.1530 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -12.1510 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.6440 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.1810 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.5430 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.1280 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.7630 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.1160 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.7400 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.1690 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.5520 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.5870 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -4.5800 -3.1940 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 51 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END