NCID-ZINC05181046 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 0.7560 1.8030 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.3000 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.3450 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.6740 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.2780 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.4130 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.3530 3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -2.8980 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.9860 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.8930 4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -0.4420 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.8340 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6400 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5840 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.7240 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.9200 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.9690 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.1540 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.0580 6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.1360 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.6710 8.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.4680 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.1780 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.8520 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.6910 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.2000 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.6030 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.8070 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.7910 2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.6250 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.0670 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.8910 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.9710 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.2880 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.2210 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.1320 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.1180 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.9980 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.3900 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.0220 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.5310 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.4320 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.0820 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 0.8090 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 0.6240 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.1150 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.4450 10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.2820 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.4790 9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.5260 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.2010 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.9140 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.2090 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.4960 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -6.8600 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.4980 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.4090 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.8570 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.1250 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END