NCID-ZINC01641546 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1800 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8650 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6050 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5960 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5000 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5730 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.9280 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.0490 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.3150 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.4350 2.7200 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 0.0280 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3950 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7170 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.4770 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.5010 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.0240 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.0000 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.9530 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.9770 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.3580 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.3890 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -10.4130 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END