IBS-ZINC06660951 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2580 2.0120 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.5300 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 0.4320 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.1590 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.9570 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.1120 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.1640 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 2.1380 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.3600 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.3570 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.6340 2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6570 -1.2320 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.5480 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.3140 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.2530 4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.0880 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.6490 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6760 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.2200 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.8530 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.3640 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -3.0170 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -3.4070 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.0870 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.2700 0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.9240 1.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.0970 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.5590 3.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.4450 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.5320 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.1140 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.7150 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.6980 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.8680 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.6530 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.8250 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 2.0540 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.1810 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.8890 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.9460 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.2560 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.8440 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.6120 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.7750 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.9650 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.2060 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -3.9320 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -3.3190 0.3330 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 16 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 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END