NCID-ZINC04824996 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0600 1.0570 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.4480 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -1.1280 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.6730 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.2740 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.3330 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.7990 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.2060 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.6990 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4900 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.4580 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.0550 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.1770 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.2800 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.4540 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.5580 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4840 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.2910 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.2160 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.6080 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.7030 -7.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.4910 -8.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.7300 -7.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.5260 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.8110 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.5990 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.2450 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6940 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -1.7220 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.1310 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.8530 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.9430 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.4670 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.5410 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2360 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.6310 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.7000 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.7930 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.6800 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.3640 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.4090 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.6560 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.9210 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.8400 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 2.6250 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.5370 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.5180 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.5760 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.2510 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.0960 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.0460 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.6480 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.8080 1.0070 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 28 1 0 0 0 0 2 32 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 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END