NCID-ZINC05440724 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.4140 1.4780 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.0460 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.6080 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.9680 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.4760 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.5920 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.8360 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.0260 0.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.6320 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.7220 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.4400 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.0100 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.0690 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -7.7170 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -9.3460 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 -9.3650 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -10.0280 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.8830 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.6090 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -11.4070 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -12.1890 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -11.8160 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -10.0220 -2.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -13.6430 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -14.3460 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -15.6760 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -16.2470 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -16.4580 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -11.9850 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -11.2560 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.8950 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8750 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7480 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3170 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4440 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.0200 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -1.7990 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.5530 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.6290 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.8740 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.1780 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.7960 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6490 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.2360 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -12.3650 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -12.0960 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -13.7270 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -14.0820 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -15.7700 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -17.0370 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -17.1330 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -13.3210 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -13.6570 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END