IBS-ZINC05341677 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.1370 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.1680 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0950 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.5180 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 3.6520 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 4.0420 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 4.2960 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 4.1650 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.7780 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 3.7270 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 4.0640 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 4.1090 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.8870 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 3.5060 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.3090 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 3.4940 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 3.8530 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 4.0470 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 4.3590 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 4.7000 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 3.4020 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0470 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.5040 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.4940 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.5920 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0800 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.4880 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.5300 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.4410 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 4.1430 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 4.5970 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.3080 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 3.3690 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 3.0160 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.3410 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 4.3370 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 4.1760 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.6300 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 38 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 21 37 1 0 0 0 0 M END