NCID-ZINC05700208 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.8960 -0.4840 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.8520 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1800 -2.2130 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7260 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -1.3270 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.1090 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.0620 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.0980 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2910 -4.7420 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7760 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.6230 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.5440 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -6.0220 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.5500 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.6520 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.1960 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.3740 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.0170 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.8460 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.1280 1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 0.3380 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.9530 1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 1.6670 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.6770 3.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2660 2.1800 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.6510 4.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5590 1.1500 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.4180 4.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 0.0440 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.0310 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.4790 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.0240 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.7480 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 2.6400 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.3480 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.2200 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1240 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.4870 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.0350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.0630 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.7100 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.8900 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -6.7520 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -6.6740 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -5.6910 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.0260 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.8860 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.2800 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 1.8690 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.3700 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 0.5780 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.7080 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.1940 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -0.9150 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.3180 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.0610 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.0220 3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 45 1 0 0 0 0 18 46 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 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 58 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 58 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END