NCID-ZINC01650479 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 1.2020 -0.6560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.9560 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0210 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.0530 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.7080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.7590 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.0560 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.7560 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.0230 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.2210 -0.0680 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 2.1260 -0.0970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.7860 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.4300 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.4200 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.2180 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.8460 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.6090 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.0680 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.5850 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.5790 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.5890 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END