NCID-ZINC01735865 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6110 -0.2160 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0490 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.6410 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 -0.1930 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.1320 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.7120 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.0800 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.8660 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.2860 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.9190 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3530 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.2660 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.1960 -3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 0.4580 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.1180 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 2.5750 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.7960 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 4.0570 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 5.1080 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 4.8800 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.6140 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 6.4670 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 7.5180 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 8.7790 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 9.0000 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 7.9600 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 6.6960 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.1300 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.3710 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.2680 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0100 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5680 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.0980 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.5330 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.9340 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.9000 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.4660 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.6530 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8560 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.1200 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.3230 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.9800 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 4.2290 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.6910 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.4340 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 7.3460 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 9.5950 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 9.9890 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 8.1380 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 5.8860 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END