NCID-ZINC01760230 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.7060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.0370 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.6720 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0200 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.0600 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.7260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.1100 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -6.0740 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.0040 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 1.3900 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.0380 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 1.3110 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -0.0700 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -0.7360 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -2.0930 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.0980 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.5520 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.5650 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.5520 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.9600 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 3.1180 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 1.8250 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -0.6320 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.4860 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END