NCID-ZINC05809687 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0020 2.1880 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.9150 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.2300 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.8250 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.1110 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.7850 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.4580 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1030 3.3390 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.3100 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.3640 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.7160 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.7160 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4420 3.4810 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.4420 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.3690 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.4980 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.7340 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.7840 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.6120 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.3800 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.3130 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.8880 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.6760 7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 3.1870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 4.4160 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 5.3220 1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.2650 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.1170 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 2.6860 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 1.8380 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 2.3540 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 1.5140 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 0.1590 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -0.3580 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 0.4780 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -2.0590 1.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.7200 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.4560 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.7630 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.7780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.6480 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.7390 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.5260 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.2950 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.7490 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 5.0280 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 6.2440 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 3.5780 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 3.4110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 1.9140 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -0.4960 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 0.0750 1.5030 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 52 1 0 0 0 0 M END