CHEMDIV-ZINC00426510 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.8500 -1.5170 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.5730 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.7490 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.7220 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 2.9660 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.2440 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.2780 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.0340 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7560 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.3380 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.7880 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.2470 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.1260 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.5630 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.2190 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.6790 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4530 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.5150 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.3830 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -2.7660 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -3.2830 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -3.4150 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -3.0370 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -3.6590 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -4.1830 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3070 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5480 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.6570 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.4330 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.5420 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.5050 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 3.7230 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 4.2180 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.4990 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.2820 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.7560 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4120 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -1.9800 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -2.6630 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.8160 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.1440 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -5.0730 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -3.4310 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -4.4430 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END