NCID-ZINC05352161 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4320 1.5870 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.0840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.5930 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.1040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.7070 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.0720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.6800 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -6.0470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.8760 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.2180 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.8870 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.9700 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -6.3400 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.2190 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.1930 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -7.6510 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5620 -8.3750 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -8.0690 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9260 -9.1680 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -7.7470 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1460 -8.3380 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -8.0550 0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7880 -9.1320 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -7.7660 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -7.2700 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -7.7340 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -7.7020 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -6.3690 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -6.2040 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -7.3600 -2.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5490 2.0510 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.0420 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8200 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1140 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3340 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.3870 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.1670 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.3070 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.5290 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.1490 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.9640 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.4970 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -6.2010 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -7.4120 0.6710 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 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END