IBS-ZINC04000451 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.0820 1.1870 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.1560 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.7150 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.0130 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.5660 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.0940 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.0930 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1920 -6.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.0370 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.8870 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.6080 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.0290 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.7390 -4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -4.0750 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.0180 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.0350 -7.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.1150 -7.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.4090 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.9650 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -4.0220 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.6110 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.0410 -8.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8130 -2.6260 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.6040 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.1300 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.1980 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.0010 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.5160 -7.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.2590 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.2340 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.8420 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.5110 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.0250 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.8850 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.6210 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.0580 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.6580 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.5270 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.2730 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.1040 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.3160 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.9680 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -4.4410 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -4.6520 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.9740 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.6500 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.7810 -10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.6010 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.0370 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.1010 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END