NCID-ZINC05542137 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 2.9900 0.0820 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.5900 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.6910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.3850 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1970 2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -0.8340 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5740 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.2910 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.8710 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.0140 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.1440 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.9180 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.3810 5.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -1.9700 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.0040 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.3720 6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.3700 7.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.9710 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4670 9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.6740 10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.1280 11.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.3760 12.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.1680 11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.7120 10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.2040 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.6130 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.8040 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 2.9180 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.2870 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 2.5640 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 4.7990 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 2.8860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.9660 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.6710 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1790 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.5720 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.2920 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.0530 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.3860 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1890 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.4080 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.3180 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.7580 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.1240 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.0180 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.3870 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.2940 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8840 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.4010 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.7000 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.5090 12.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.7310 13.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.1430 12.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.3300 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8370 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.8490 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 2.8400 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.4860 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 5.3140 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 5.0760 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 5.0840 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.8090 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 3.1630 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.4020 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 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 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END