IBS-ZINC02129814 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 6.8690 -6.2290 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.7070 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -7.9460 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -8.3880 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.5930 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.3500 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.9060 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.5410 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.6560 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.4420 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7650 -3.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -3.8250 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.8560 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.2630 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.6830 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.6480 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.0730 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.6620 -3.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -5.0530 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.4020 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.7160 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.0680 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -9.2660 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.2310 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.0630 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.8700 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.8780 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.8920 -6.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.9720 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -10.3700 -9.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -10.2820 -10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -8.5820 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -7.6600 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -6.5440 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -5.1420 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -6.6560 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.5690 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -9.3560 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -7.9400 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.9370 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1640 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -10.1760 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.0890 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.9700 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.9660 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -11.2580 -11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -9.5560 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -9.2000 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -9.2190 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -7.1640 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -8.2490 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.6470 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.0810 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 52 53 1 0 0 0 0 M END