IBS-ZINC02140491 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5680 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4770 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.2670 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -2.3060 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.7160 -0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 -1.4260 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4420 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.6280 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 1.3490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.4580 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.0970 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 0.9000 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.1890 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9010 -1.3540 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.1530 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.6300 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.2910 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.2900 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.9170 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.1320 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.2390 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.4640 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.8290 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.2540 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.6150 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.5490 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.1260 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.7650 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.3280 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4440 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9040 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.9470 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.9420 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.3670 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.8920 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.0800 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.4420 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.5200 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.9940 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.4500 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.5250 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.1670 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.8280 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 3.8550 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 4.1400 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0480 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.5340 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.0960 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END