NCID-ZINC04887144 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.0320 -0.9800 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.5730 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.3730 1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -2.9570 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.3550 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.1510 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -4.9930 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.8550 -1.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.4890 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -5.5550 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.6940 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.3700 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9200 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.6160 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.7200 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.9420 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.5550 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.9440 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.7210 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.1140 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.7350 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1020 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.1680 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.5040 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.7800 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.7210 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.3810 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.6940 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.4840 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.4980 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.7490 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4740 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.2390 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.9920 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.7450 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -2.6480 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -2.2440 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.9240 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.7500 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.3340 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.0450 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.1590 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.5460 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.0970 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.8820 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.3590 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.4310 2.9630 O 0 5 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 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 47 -1 M END