NCID-ZINC01683455 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -2.0290 -0.4760 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0380 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 -1.9420 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.3950 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3870 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.6420 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.5390 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.6100 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0280 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1200 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.9090 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.4950 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.9060 -4.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 0.6720 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.2040 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.3420 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.3800 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.2960 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.1740 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.1350 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.3230 -5.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 2.6160 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.3730 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 4.6970 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 4.5040 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.3050 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.3450 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.4460 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.2540 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.2000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.4880 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.9840 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.5220 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.4940 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.4270 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.0830 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.3520 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.9930 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.5890 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.8550 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.9460 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.3880 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.4280 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.2540 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.1040 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.1070 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.7280 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.9900 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.5630 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 5.4220 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 5.1190 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 4.3920 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 5.4020 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.2380 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.5410 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.2160 0.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7220 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END