NCID-ZINC01576137 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5430 -1.9900 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.0400 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.3170 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.8500 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.6550 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.6600 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.2540 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.0050 4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.0960 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.3380 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.2310 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -5.4540 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.7840 8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.8910 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.6720 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.9330 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.1010 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 0.6010 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.0740 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.0210 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.4750 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.9990 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.8370 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -5.7550 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.1510 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.9570 9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.3680 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.9780 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END