NCID-ZINC00682961 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.6350 0.9310 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.4320 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.1470 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.3970 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.9360 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.2250 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.9720 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.2740 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.8920 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.0240 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.1000 -4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.3530 -6.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.4520 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8360 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.6320 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.0560 -9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.6730 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.1290 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.0900 -10.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.6930 -11.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.7800 -11.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0150 -13.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.8460 -14.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.3780 -15.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.8550 -15.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.3280 -17.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5730 -18.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.6560 -17.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.1360 -16.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.4790 -16.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.6910 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.1100 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.9770 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.7280 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.9540 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.9120 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.6460 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.0840 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.8330 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.1830 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.2890 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 3.7070 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.6810 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.2040 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.7480 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.9410 -13.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.1530 -13.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.4450 -15.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.2880 -17.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.9450 -19.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.2440 -18.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.3510 -15.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 3.1310 -16.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.9250 -15.2680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END