NCID-ZINC05706640 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.7110 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2240 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 0.0790 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.4560 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.1780 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1670 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.6920 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1730 -0.5910 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.1510 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.1750 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 0.9200 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 0.0200 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 0.7250 -2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4300 1.7810 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 0.1280 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 0.6010 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -0.1980 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 1.4300 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 1.4930 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8590 0.4650 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 2.1850 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 2.2930 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 2.8630 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4460 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.3510 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.2810 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.1380 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.2080 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.2100 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8720 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.4450 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.5410 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.2650 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.7810 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.5990 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 0.6590 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 0.1770 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -0.9260 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 2.0680 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 3.2160 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 2.2190 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 1.6640 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.0080 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.1790 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.7170 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.0970 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 2.2680 -3.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END