NCID-ZINC05554087 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.4530 1.3470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1540 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.8660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9250 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -2.7060 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.4380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.9910 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.3010 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.8100 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.1830 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -0.7200 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -0.1400 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.5860 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.8630 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.9700 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4340 0.0620 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 2.4180 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8210 3.0520 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 2.5030 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 3.8700 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 2.8610 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.5650 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.1630 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.9380 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.0380 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6130 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.7250 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.7870 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.3540 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.7180 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.6760 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.8180 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.0650 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.7180 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.4520 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.7280 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.3150 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.8630 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.2440 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.1710 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.5100 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 0.3700 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.1380 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.9700 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 2.0830 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 1.9400 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 3.9990 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 2.3410 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.0980 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.6520 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.6360 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.1860 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.6640 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.0230 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.4850 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.6730 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.1250 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.7370 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 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 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END