NCID-ZINC01579058 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.4480 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.3560 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 7.6990 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 8.1840 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.2700 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.8940 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.7880 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 9.1030 4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 9.9270 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 9.4990 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 11.2920 3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.9450 5.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 5.9870 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 8.3880 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 5.1890 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 11.6280 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 11.9110 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.9840 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 7.3120 6.5240 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END