IBS-ZINC04029271 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.3780 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0280 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.7490 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.2470 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8010 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.1880 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.0250 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.4880 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.1060 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.4870 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.3080 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.7470 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6650 -3.9250 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.7420 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.9560 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -7.5670 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -8.7860 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -9.0790 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -8.1790 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.9630 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.6840 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.5800 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.7790 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -7.4410 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.2720 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 -6.6560 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.4540 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.2280 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -6.2510 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -5.5450 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8760 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7010 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.6600 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.5110 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4340 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.1310 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.1070 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.1800 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.8630 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.9830 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.6520 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -9.4960 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -10.0180 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -8.4250 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.2660 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.1450 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -7.9970 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.9420 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.9190 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -6.2820 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.3700 0.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8270 -4.5970 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.9050 0.2570 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END