NCID-ZINC05742415 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8360 -0.5270 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 -1.5300 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2780 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3080 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.3010 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.6020 3.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 0.7300 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.5270 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.7440 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6180 2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -1.4190 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.2960 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5560 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.4330 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.3850 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5200 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.9040 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8790 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.8840 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.2220 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.4180 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.5420 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.2910 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.4940 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.6760 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.6450 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.2870 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.3740 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.5920 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3570 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.1490 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.7930 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.6000 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3210 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.1600 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6100 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1580 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END