OTAVA-ZINC01772920 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.4110 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9420 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.3510 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.7890 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.1700 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.1310 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.5260 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.4780 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.0380 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6420 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6870 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.2810 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.8920 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.9970 6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.4200 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.8570 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0190 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.8160 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.3260 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.5260 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.2710 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2190 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.9120 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7000 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.7020 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3990 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.2120 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4530 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.8690 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -3.7860 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.3000 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.4780 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -2.7880 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -4.4560 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -3.3380 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.8370 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.7000 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.0840 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.0390 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.8740 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.6730 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.8930 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.7320 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.5840 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.1770 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.1280 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.3290 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.3490 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.2770 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END