NCID-ZINC05882337 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6670 -0.8500 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -2.4640 -3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3710 -3.0100 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.4230 -4.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8660 -2.8910 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.8960 -3.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4760 -4.5360 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.7110 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.7140 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.7680 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.5490 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.2780 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.2210 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.4340 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -5.3760 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -4.5860 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.4840 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -0.9120 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 0.1020 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 1.4240 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 2.3540 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 1.9630 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 0.6410 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -0.2880 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.1980 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.5900 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.8940 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -6.7940 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -6.3910 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -4.9420 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -0.4230 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -1.6970 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 1.7300 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 3.3870 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 2.6890 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 0.3350 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -1.3200 -2.9290 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END