IBS-ZINC00538795 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.1150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -5.3600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.6080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.7250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.6020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.3350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.0630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.8660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -7.7260 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.9840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.0570 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.7420 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0780 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.2700 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.7040 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.7030 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -9.7910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -9.0570 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -9.0650 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.1870 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END