NCID-ZINC01701180 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.2360 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1820 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -1.0310 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.4220 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.8940 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.1570 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.4480 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.3230 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.4100 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.0150 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.2080 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.7160 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.4960 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.7640 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.2560 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.4840 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.8340 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.8070 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.5710 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.1790 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.4600 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.6960 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8270 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.1930 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.4410 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.9150 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.0200 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.7960 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.5080 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5860 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.7260 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.1150 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.3710 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.2460 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.8710 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2850 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.8670 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.2770 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.2260 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.1010 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.6040 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.2010 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.4630 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -0.1890 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.4760 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.1620 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.4220 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.5450 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END