NCID-ZINC05341263 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4720 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.1180 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.4830 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2120 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.5480 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.1850 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.4940 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.3890 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.0710 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.7050 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.3030 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 0.9860 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.8610 1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8650 -0.1280 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.9000 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.8010 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 1.0690 2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 0.1080 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -1.0490 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 0.5190 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -0.4670 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -0.1290 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 1.1900 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 2.1730 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 1.8400 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -1.1440 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -0.8870 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 0.2010 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -2.0910 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -2.0120 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 -3.1230 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -4.3060 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -4.3810 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -3.2720 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9690 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.3360 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.2040 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.3200 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.4580 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.7490 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.6150 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 1.3330 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.7830 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 1.9790 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -1.5010 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 -0.8960 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 1.4530 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 3.1990 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 2.6170 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.0680 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -1.0870 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 -3.0670 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 -5.1700 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -5.2990 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -3.3270 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.7100 1.6840 O 0 5 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 56 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M CHG 1 56 -1 M END