NCID-ZINC05733799 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.6600 -4.9140 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.2220 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.2230 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.0740 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.2910 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.2390 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.9690 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.7520 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.8040 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.5660 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.1820 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.0220 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.2480 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.3560 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.1950 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.9260 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6920 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.2340 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.3490 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.9220 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.3800 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.2600 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.5340 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.7870 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.2210 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.2290 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.8440 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.5350 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.7540 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.0940 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.2830 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.4080 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.1470 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.2400 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.8880 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.3730 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.3480 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.0610 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.8000 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.5680 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.7740 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0130 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.0460 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8330 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.5100 -3.9060 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END