IBS-ZINC00239698 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8310 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1460 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8710 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7610 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3590 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.2110 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.3420 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6390 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.7990 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.6570 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.8300 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.7560 3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3820 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.3000 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.7160 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4550 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.2240 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6470 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.8660 6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.5650 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.9830 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.0000 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.0330 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.0510 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.6190 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.5040 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.2450 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.4250 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.1790 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.5150 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.0320 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.9480 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END