IBS-ZINC02405926 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.1520 -2.6210 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8110 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4180 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8220 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8230 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3820 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.7650 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2910 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0520 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.5290 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9420 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.7210 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.5830 8.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7110 -1.9220 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.1570 9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.0420 10.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.7410 10.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -1.7180 9.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6750 -1.0660 10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -2.4160 8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -1.3790 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -0.6220 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 0.1010 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.8950 8.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5420 -0.3540 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.6320 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.1660 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.6430 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.8000 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.8780 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.8150 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9400 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.0050 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.9240 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.3370 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.3320 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.1310 11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -2.9700 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -3.1080 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -0.6770 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -1.8810 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 0.1070 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -1.3270 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 0.8120 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.6380 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.8210 7.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.4390 7.3020 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END