NCID-ZINC05082171 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0610 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0760 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.5400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.0110 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.1870 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.2630 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.9840 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.8280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.0780 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 -3.6920 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.9490 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -4.8560 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.2960 1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4550 -5.3740 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.5940 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3520 -4.2870 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.5190 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.0360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.4950 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.7830 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.2100 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.8920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.8980 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.8830 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.9290 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.2520 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.8370 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.1230 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.9720 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.7090 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0750 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.5940 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 35 2 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 35 36 1 0 0 0 0 M END