IBS-ZINC00519671 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.3100 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0740 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6580 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.1530 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.4660 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.0560 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.1580 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -2.6200 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.5920 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.0980 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.4140 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.0000 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.5870 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.7020 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5170 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.1680 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.3750 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.2360 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.5000 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.4550 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8000 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.6820 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.2940 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.1350 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0580 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3650 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4140 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.6310 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.8620 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.4830 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.1300 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.6140 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.2960 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.9420 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.3980 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END