NCID-ZINC01567815 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.0290 1.0570 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.3930 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.8910 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.1390 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.2240 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.6890 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.1960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.0090 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.3050 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.3260 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.0120 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.5490 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.8670 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.4380 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.6840 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3610 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.7900 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.5300 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.5210 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -9.6440 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -9.7880 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -8.8100 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.6850 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -7.4840 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.5580 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.4320 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.0350 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.8010 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.8980 4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.4660 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.2680 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.5050 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.4760 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.9940 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.3340 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.3050 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.6750 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.9100 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.3460 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5500 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.3140 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.4100 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -10.4110 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -10.6680 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -8.9280 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.9240 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.7630 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.3120 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.2560 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.5930 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -5.2920 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.0850 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.4830 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.1810 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.4130 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 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 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END