NCID-ZINC05492932 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3670 0.5890 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.3870 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7740 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5660 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 -1.5250 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.0010 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.8850 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.8360 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.8060 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.9930 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.9680 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.7650 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.5200 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.6170 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.9220 4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.9480 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.3640 4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -3.7410 4.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5230 -4.2240 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.7490 5.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5620 -4.2710 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -4.7790 6.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2830 -5.0980 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -3.3480 6.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4690 -2.7140 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -2.8470 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -3.1830 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -1.7910 7.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -1.4520 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -5.7050 6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -6.2740 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -5.9640 5.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8350 -0.3330 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.3700 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.0810 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3610 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.2180 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.3390 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7140 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.3770 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.2970 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.1260 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.7070 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -3.6720 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -3.5760 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.4650 -2.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1330 0.2100 2.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 34 2 0 0 0 0 33 47 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 46 -1 M CHG 1 47 -1 M END