IBS-ZINC04673100 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5220 1.6500 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.1320 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.5510 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.0050 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.7750 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.4300 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.4060 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.7340 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.0960 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.1200 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.1670 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.2230 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.5030 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.5790 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.4400 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.9290 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -10.0560 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -11.2960 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -11.3840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -10.3050 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.1020 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -12.7340 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.7640 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.3660 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.1360 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.9420 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9540 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1720 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1610 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.2470 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.2590 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.3970 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.1300 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.4890 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.1320 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.6140 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -9.9580 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -12.1870 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.2420 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -12.9560 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -12.7240 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -13.4960 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 M END