IBS-ZINC02131142 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.9960 -0.8550 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.0870 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.5420 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.7880 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.2500 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.4680 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.2220 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.7650 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.9380 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.0440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.8510 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.5880 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4770 -4.0990 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -4.8290 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -5.7970 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -4.2570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.9900 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -4.6310 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -2.0590 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1770 -2.5170 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -0.5580 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 0.2740 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 1.6210 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 2.8720 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 3.9680 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 3.8540 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 2.6290 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 1.4980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 0.1680 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -0.2060 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -0.2020 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -1.7090 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4950 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1070 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.7850 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6180 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.4410 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.3910 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.5770 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -2.1950 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 2.9710 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 4.9500 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 4.7500 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 2.5540 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 0.3220 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -0.0150 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -1.8780 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -2.1160 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -2.3790 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.1450 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 31 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 49 50 1 0 0 0 0 M END