NCID-ZINC01690390 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.3550 -1.0740 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.3750 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.3260 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.5310 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.2890 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.3480 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.2430 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.1060 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.3780 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.7860 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.0800 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0330 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.7880 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.2320 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.1470 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.9670 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.4120 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.4640 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 5.2500 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 5.5880 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 5.4220 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 3.9890 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.6980 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.6940 -6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4720 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.0480 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.2060 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.7930 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.0300 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.0310 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 1.5680 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 2.0530 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.9980 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5460 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.8600 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.8700 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.0500 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.9430 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.7670 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 5.3530 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 5.9320 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 6.6180 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 4.9150 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 6.1230 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 5.6200 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 3.8770 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 3.2920 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 4.3870 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 2.6740 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8210 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.8690 -4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 51 1 0 0 0 0 24 50 1 0 0 0 0 M END