NCID-ZINC05765476 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 70 0 0 0 0 0 0 0 0999 V2000 0.9410 0.9760 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.4070 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.9490 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.1070 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.2990 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.8220 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.1520 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.5570 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.3440 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 1.7430 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.3530 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.4420 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.1410 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.5220 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 4.0300 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 5.5550 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 6.0750 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 7.6040 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 8.1350 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 7.6870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 6.1610 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 9.5100 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 10.3040 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 9.7160 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 10.5060 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 11.8950 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 12.5000 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 11.7180 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 11.5890 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 10.1700 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 9.4430 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 10.1060 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 11.4990 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 12.2360 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.3790 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.0580 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.0220 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.8910 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 3.4220 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 2.3500 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.1010 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.5160 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.8050 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.6040 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 3.7460 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 5.8430 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 5.6810 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 5.7530 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 7.9250 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 7.9780 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 8.0080 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 8.1220 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 5.8400 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 5.8280 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 8.6410 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 10.0520 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 12.5010 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 13.5780 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 8.3640 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 9.5460 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 12.0010 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 13.3140 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.6260 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 12.2990 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 63 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 63 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 64 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 29 64 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END