IBS-ZINC02225115 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.4400 0.5120 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5480 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -1.4270 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0200 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.0240 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.4030 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.9420 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.9410 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.4130 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.7800 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.7070 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.0110 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.4320 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.5550 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.2070 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.3050 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0420 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.5980 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.0780 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.5100 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.6110 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.7230 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.1560 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.2640 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.6070 -8.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.0750 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.9490 -10.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 2.0100 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.3900 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.1070 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.7920 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.9220 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.2610 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.6100 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9110 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.5180 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.1570 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.3590 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0580 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.3920 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.7260 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.4710 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.8960 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.5480 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.9450 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.1950 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.6020 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.0910 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.9330 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.5430 -11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.2820 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.1000 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.6050 -11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.9940 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END