IBS-ZINC06624633 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.7600 1.5850 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.0560 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5090 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -0.1020 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.1190 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0100 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.6100 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.6880 2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.9950 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1170 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.5420 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.2110 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -3.7840 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -4.7090 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -6.0060 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -6.4540 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.5380 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.6430 2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.4430 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.4480 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.1340 2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -4.8960 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.9070 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.7500 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.5400 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.5350 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.6930 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.4900 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.5890 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.2160 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.9210 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.9880 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.9360 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2800 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.2950 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4490 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.5960 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.9630 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.9420 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.4510 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.4570 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.8380 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.7750 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -4.4150 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -6.6900 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -7.4680 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.2880 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.7870 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -7.1800 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.1580 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.9430 -0.2330 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END