NCID-ZINC04804530 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.7600 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2420 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3070 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 0.1460 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1060 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.0680 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.5860 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.0390 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.9740 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.8960 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -4.0470 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -5.2610 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -5.3640 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.2040 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.0170 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.7540 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.7060 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1070 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -2.3320 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.5560 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8590 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 -2.1360 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.3380 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.0410 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.4470 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.7330 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.0270 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.0810 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.6790 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.3720 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.2390 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.1180 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.0870 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.0510 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.1940 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.1850 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1810 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.4080 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.0260 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.0360 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.3910 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.9560 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -3.9930 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -6.1440 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.3130 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3520 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.6430 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.3540 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.9890 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.5890 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8560 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.5120 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.2420 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.1130 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5840 -2.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3710 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 20 1 0 0 0 0 18 55 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 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END