NCID-ZINC01661062 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 5.5900 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 7.0000 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 7.6390 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 6.8600 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 7.4660 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 6.6880 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 5.2990 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 4.6790 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 5.4490 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 9.1370 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 9.7980 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 9.1840 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 7.7350 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 8.5420 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 7.1550 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 4.7040 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 3.6000 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 9.4590 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 9.4410 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 10.8700 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 9.6170 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 9.2130 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 9.7430 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 7.7190 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 7.2390 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 4.8700 4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 42 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 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 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 43 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END