NCID-ZINC04366332 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.0140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.6680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.0740 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.7950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.1900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -5.0490 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -6.3930 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -6.9450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.1500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.7520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.0370 0.0010 O 0 3 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.8220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.0930 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -8.3280 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -9.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0660 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.1110 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.3110 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -4.6410 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -7.0500 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.6010 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -8.7220 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -10.2340 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -8.9920 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -8.9820 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 14 1 M END