NCID-ZINC02570147 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.9630 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 1.4440 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.0760 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.0590 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.3510 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.5130 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.3740 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.0740 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.0940 -6.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 -0.8850 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.8660 -6.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7130 1.8900 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.0530 -5.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -1.0160 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.5400 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.5840 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.9230 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.8040 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.8210 -7.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -0.7960 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -1.2070 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.5300 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.3470 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.0660 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.5010 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.6340 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.1510 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.3930 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -2.2880 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -0.8860 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END