CHEMDIV-ZINC00427052 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3160 1.2850 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2350 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -0.8740 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.0480 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.6140 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.1120 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5940 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.0730 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.6760 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.7810 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.4680 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.0490 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.9420 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.2540 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.7200 -5.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7960 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.5320 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.4800 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.1100 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.2640 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.8210 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.9100 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.3110 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.3380 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.5220 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.5360 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.7240 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.6790 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.2370 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1700 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.9620 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1940 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.0880 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.0950 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.1080 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.3310 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.6140 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6120 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.1650 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.1980 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.7300 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.1840 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.2290 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.0240 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.8840 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.7260 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.6410 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.0040 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.9460 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.3710 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.4540 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.9920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END