IBS-ZINC05186806 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4440 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8210 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0750 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.8930 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.2230 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.3180 -3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -6.7080 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.8620 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -7.2150 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.2220 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -8.0480 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -8.8720 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -8.8640 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.0270 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.0390 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.4220 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -7.1430 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.3810 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.2330 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -10.0180 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -9.8040 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.5440 -3.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1600 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2920 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.5660 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.7260 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.5790 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -8.0500 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -9.5240 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -9.5120 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -9.3050 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -10.7490 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -10.3220 -3.7220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END