OTAVA-ZINC05508752 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.7350 1.5590 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0820 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.5450 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.8970 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6270 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.0780 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.7330 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.0720 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.9310 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.2820 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.7910 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.9400 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.5870 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -10.1620 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -11.0410 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -10.7200 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.7400 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.0300 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.7110 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9940 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.6320 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.7340 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.0320 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.6920 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.0550 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.7580 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.1060 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.7030 -7.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -8.1040 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.5780 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.7140 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.9810 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.0490 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.0260 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.5370 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.9470 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.3400 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.9270 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -10.4400 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -11.6110 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -11.7270 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -11.0120 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -11.5940 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -9.9700 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.7980 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1330 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.9720 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.1510 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -7.8170 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.6530 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -8.2680 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -8.4960 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.6150 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6600 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.5740 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9930 3.2500 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 21 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END