IBS-ZINC04812265 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2620 0.6580 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6330 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.8360 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.2580 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4740 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.2670 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.1480 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.8990 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.2120 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.1290 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.6570 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.9940 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.5300 6.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -3.7730 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -4.3820 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -4.6360 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -5.2190 9.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -6.5530 9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -6.6440 11.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -5.4010 11.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -4.5420 10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.7270 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.0840 8.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.3820 6.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9810 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.6800 5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.5260 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.9890 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.0510 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.0440 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.4310 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.4450 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.1970 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.3450 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.0850 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.8270 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.7550 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.4620 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -2.8300 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.6930 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -5.3240 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -5.3250 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -3.6930 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -7.3730 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -7.5590 11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -3.4680 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.4230 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END