OTAVA-ZINC05237207 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.5320 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1030 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.5440 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.1800 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.4900 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.8880 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.6020 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.9370 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6460 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.0710 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.6820 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.9710 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.5320 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.8050 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.5150 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.9590 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -6.3530 -2.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.2750 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.3520 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 0.3180 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -0.3140 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 0.4000 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 1.7920 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 2.5660 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 3.9410 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 4.5490 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 3.7820 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 2.4060 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -2.0760 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.9210 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8850 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8800 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.2590 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.4080 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.6820 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.4000 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.3870 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.7580 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.7570 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.7280 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.7370 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 1.3540 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -0.0620 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 2.0920 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 4.5430 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 5.6250 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 4.2600 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 1.8070 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -2.2890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END