NCID-ZINC01671203 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3080 -2.0730 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.0910 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.6270 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.8210 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.3190 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.2000 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9290 1.4950 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8750 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.8300 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.4490 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.1140 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.1600 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.5440 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.6180 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 3.1360 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 3.5540 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 2.8680 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.3500 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.9320 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.2310 3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.0850 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.4260 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.6970 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.4550 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.7500 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.3570 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.3960 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.8050 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.7440 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.0520 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6060 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.8070 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.0910 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 4.1950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.5980 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.8990 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.8010 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 3.6240 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.4310 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 3.2590 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 4.6350 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 3.1660 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 3.1630 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.0550 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 0.8610 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 1.2270 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.1500 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.4650 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.7310 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 M END