NCID-ZINC01654633 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.4680 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0390 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5850 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.1670 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.4440 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.8400 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6080 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9740 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7080 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.0430 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9640 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.5360 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.7170 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.7300 5.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -1.6470 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3660 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.2750 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.1140 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.9460 7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.4020 5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.4240 4.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 1.2110 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.0430 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.4870 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 1.0450 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.1610 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 2.7630 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.2000 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.8050 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 3.9250 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 4.4820 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.9170 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8420 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8380 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8140 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.2450 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.6280 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.6280 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1300 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.3720 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.2540 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.6150 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.6380 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.9740 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.3990 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.5840 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 2.5820 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 2.3840 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 4.3880 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 5.3720 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 4.3590 3.8600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END