NCID-ZINC05385953 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.5560 1.6130 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.2370 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.6470 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.3330 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.7090 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.3040 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.1080 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.4780 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.7580 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.8380 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.1440 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.1980 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.2610 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 0.5810 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.0190 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.1080 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.1830 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.4460 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.2610 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 1.8160 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 1.5800 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 0.7710 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.2200 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 2.1680 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 2.3540 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 2.4960 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 2.9770 -2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2830 3.5380 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 1.8110 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 0.8440 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -0.3100 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -0.5070 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 3.8910 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 3.7050 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.3520 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.6450 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.1440 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1710 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.0780 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.7280 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.5970 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6710 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.7110 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.2120 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.2610 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2760 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.4830 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 2.4320 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.5310 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.4020 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 2.4620 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.2540 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 2.2080 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 1.4020 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 0.3810 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.1780 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.2320 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -0.9470 -3.9940 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.1520 4.7100 -0.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 58 -1 M CHG 1 59 -1 M END