IBS-ZINC04327830 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.3360 -0.8990 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 -0.5140 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.6260 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.2120 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.4340 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3150 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.5180 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.8510 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.0240 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.2410 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.6610 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 -2.9440 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8880 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.2090 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.4170 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.3050 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.9830 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.7800 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.5080 4.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.4560 0.1530 O 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 -3.1860 -1.1460 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.7320 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.8370 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 2.2000 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 1.0140 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.5420 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.9280 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.2960 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.6680 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.8950 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.5330 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.2570 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 M END